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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP TM-fold DECOYS POTENTIAL RW/RWplus HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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GPCR

Name5-hydroxytryptamine receptor 2C
SpeciesHomo sapiens (Human)
GeneHTR2C
SynonymSerotonin receptor 2C
serotonin 1c receptor
5-HT1C
5-HT2C
5-HT-2C
[ Show all ]
DiseasePain
Sleep initiation and maintenance disorders; Primary insomnia; Schizophrenia
Unspecified
Depression
Drug abuse
[ Show all ]
Length458
Amino acid sequenceMVNLRNAVHSFLVHLIGLLVWQCDISVSPVAAIVTDIFNTSDGGRFKFPDGVQNWPALSIVIIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVWPLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWAISIGVSVPIPVIGLRDEEKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYCLTIYVLRRQALMLLHGHTEEPPGLSLDFLKCCKRNTAEEENSANPNQDQNARRRKKKERRPRGTMQAINNERKASKVLGIVFFVFLIMWCPFFITNILSVLCEKSCNQKLMEKLLNVFVWIGYVCSGINPLVYTLFNKIYRRAFSNYLRCNYKVEKKPPVRQIPRVAATALSGRELNVNIYRHTNEPVIEKASDNEPGIEMQVENLELPVNPSSVVSERISSV
UniProtP28335
Protein Data Bank6bqg, 6bqh
GPCR-HGmod modelP28335
3D structure modelThis structure is from PDB ID 6bqg.
BioLiPBL0404805, BL0404806
Therapeutic Target DatabaseT83813
ChEMBLCHEMBL225
IUPHAR8
DrugBankBE0004957, BE0004881, BE0000533

Known ligands

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Total entries: 4252
Page:  / 43 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
1432D structureCHEMBL187888C13H15N3213.2843 / 11.6Yes
3402D structureCHEMBL475382C17H19ClN2O302.8022 / 3N/AN/A
4892D structureCHEMBL54125C22H21FN4360.4364 / 04.7Yes
8882D structureCHEMBL1933396C13H19FN2O2S286.3655 / 01.8Yes
9212D structureCHEMBL1086755C27H32Cl2N4O499.483 / 15.5No
10272D structureCHEMBL2205816C18H20N2O280.3713 / 11.8Yes
12642D structureCHEMBL493129C11H16ClNO213.7052 / 2N/AN/A
13602D structureCHEMBL2337104C15H19ClN2O278.782 / 3N/AN/A
15562D structurehexachloropheneC13H6Cl6O2406.8892 / 27.5No
16512D structureCHEMBL479542C21H18N4O2358.4014 / 13.0Yes
16882D structureCHEMBL1271756C22H30Cl3N5O486.8665 / 2N/AN/A
5214962D structureCHEMBL3760044C18H20N2O3312.3693 / 23.3Yes
18682D structureCHEMBL53662C23H23FN4O390.4625 / 04.7Yes
19042D structureCHEMBL96732C20H23NO293.412 / 03.6Yes
19082D structureCHEMBL329566C20H23NO293.412 / 03.6Yes
19122D structureCHEMBL92667C20H23NO293.412 / 03.6Yes
19152D structureCHEMBL329268C20H23NO293.412 / 03.6Yes
19172D structureCHEMBL327651C20H23NO293.412 / 03.6Yes
19192D structureCHEMBL371352C20H23NO293.412 / 03.6Yes
4417512D structureCHEMBL3416041C14H19Cl2NO288.2122 / 2N/AN/A
4417532D structureCHEMBL3416040C14H19Cl2NO288.2122 / 2N/AN/A
21872D structureCHEMBL458002C29H28ClN5O2514.0265 / 24.3No
22172D structureCHEMBL501896C17H17ClF3N327.7754 / 2N/AN/A
22812D structure1-(cyclohexylmethyl)pyrrolidineC11H21N167.2961 / 03.1Yes
23012D structureCHEMBL1271815C24H35N5O409.5785 / 14.1Yes
23322D structureCHEMBL249797C24H28N4O2S436.5746 / 23.9Yes
29172D structureCHEMBL446459C14H19F2N3O283.3234 / 22.6Yes
29502D structureCHEMBL2337496C12H13ClN2O236.6992 / 21.4Yes
29932D structureRWJ-68354C19H15FN4O334.3545 / 23.3Yes
30822D structureCHEMBL216050C26H29N3O399.5383 / 04.2Yes
5215362D structureCHEMBL3818805C24H27ClN4O422.9572 / 24.8Yes
31642D structureCHEMBL175586C19H20F3NO2S383.4296 / 04.2Yes
32632D structureCHEMBL1084895C24H25F3N4O2458.4857 / 14.1Yes
34082D structureCHEMBL1642882C18H19ClN4O2S390.8865 / 33.4Yes
34842D structure1,2,3,4-tetrahydropyrazino[1,2-a]indoleC11H12N2172.2311 / 11.1Yes
35952D structure2-PhenylcyclopropanamineC9H11N133.1941 / 11.5Yes
36052D structureSCHEMBL3561492C13H16N2O216.2842 / 11.3Yes
36082D structureSCHEMBL3555280C13H16N2O216.2842 / 11.3Yes
36162D structureCHEMBL360492C11H13ClFN213.682 / 12.8Yes
4633332D structureCHEMBL3597637C25H29ClN4O2452.9835 / 14.4Yes
40942D structureCHEMBL1173578C21H16ClN5O2S2469.9627 / 04.6Yes
43092D structureButanedioic acid, compd. with 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole (1:1)C18H22N2O5346.3836 / 4N/AN/A
43192D structuresulconazoleC18H15Cl3N2S397.7422 / 06.1No
5215722D structureCHEMBL3735911C29H35NO5477.6016 / 06.2No
46052D structure4-(4-fluorophenyl)piperidineC11H14FN179.2382 / 12.1Yes
46182D structureCHEMBL95112C23H27FN2O2S414.5396 / 03.4Yes
47932D structureCHEMBL601885C30H40N4O3S536.7357 / 05.7No
48092D structureCHEMBL376456C12H14N2O2218.2563 / 10.3Yes
48202D structureCHEMBL2031733C28H27N3O421.5443 / 15.3No
4418952D structureCHEMBL232206C29H26F3N5S533.6179 / 06.2No
48532D structureCHEMBL575812C13H17N5O3291.3118 / 01.1Yes
50462D structureCHEMBL397112C19H12ClF2NO2S391.8175 / 04.8Yes
51052D structureCHEMBL55207C20H16Cl2N4O2415.2744 / 14.0Yes
51632D structureCHEMBL220521C12H13ClN2O2252.6983 / 10.9Yes
52432D structureSB-258719C18H30N2O2S338.514 / 03.5Yes
52612D structureCHEMBL299726C20H17ClN4O2380.8324 / 13.5Yes
55212D structureUNII-H0EVX3PS4BC23H30N2O2366.5053 / 03.7Yes
57482D structureAHOUBRCZNHFOSL-UHFFFAOYSA-NC19H20FNO3329.3715 / 13.5Yes
57622D structureparoxetineC19H20FNO3329.3715 / 13.5Yes
59872D structureCHEMBL601457C27H33N3O2S463.645 / 05.1No
60632D structureCHEMBL273208C20H20N2O2320.3924 / 13.7Yes
62472D structureCHEMBL1214659C17H19BrF2N4O413.2675 / 02.7Yes
64382D structureCHEMBL567587C16H16N4O280.3314 / 10.5Yes
66882D structureCHEMBL574403C17H16ClN7O2S2449.9327 / 32.7Yes
4419642D structureCID 118733771C15H19ClF3NO3353.7667 / 2N/AN/A
4419662D structureCID 118733773C15H19ClF3NO3353.7667 / 2N/AN/A
67542D structureCHEMBL213817C27H27FN4O442.5385 / 14.2Yes
67622D structureCHEMBL404581C21H20FN3333.414 / 13.7Yes
68022D structureCHEMBL577831C17H21ClN4O332.8324 / 11.7Yes
4419752D structureCHEMBL3358498C24H27FN4O406.5055 / 14.2Yes
4637202D structureCHEMBL3633757C26H24BrNO4494.3855 / 05.4No
69852D structureCHEMBL493129C11H15NO177.2472 / 11.4Yes
5361332D structureCHEMBL3899832C22H19N5O4417.4258 / 23.6Yes
70722D structureCHEMBL109673C22H24FNO2S385.4975 / 04.1Yes
71432D structureCHEMBL234532C23H26Cl2N2O3449.3724 / 05.0Yes
71562D structureSCHEMBL2683101C28H39Cl2N5O532.5544 / 3N/ANo
72632D structureCHEMBL54914C15H17N5267.3364 / 02.4Yes
73152D structureCHEMBL543613C22H24ClFN2O2S434.9546 / 1N/AN/A
73752D structureCHEMBL3286559C15H18N4254.3374 / 21.7Yes
75052D structure67259-63-6C12H14F3N229.2464 / 12.9Yes
75962D structureCHEMBL233440C26H31N3O4449.5515 / 13.3Yes
76872D structureCHEMBL494702C25H28FNO5441.4997 / 03.9Yes
76982D structure792173-99-0C17H13N5O2319.3245 / 22.0Yes
78552D structureCHEMBL63114C14H15N3S257.3553 / 04.2Yes
81122D structureCHEMBL317333C26H24FN5425.5115 / 04.0Yes
81972D structureBW-723C86C16H18N2OS286.3933 / 23.0Yes
5216992D structureCHEMBL3754496C16H19FN2258.342 / 12.9Yes
86602D structureN-(4-fluorophenyl)-6-(morpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amineC15H15FN6O314.3247 / 22.2Yes
5361932D structureCHEMBL3947432C14H20N2O232.3273 / 12.2Yes
88932D structureCHEMBL475383C17H18ClN3O315.8012 / 32.6Yes
89122D structureCHEMBL181324C12H17NO191.2742 / 12.1Yes
89482D structureCHEMBL240665C19H13F2NO2S357.3755 / 04.2Yes
90782D structureCHEMBL567246C24H28ClN5O3469.975 / 33.0Yes
94322D structureCHEMBL2397891C15H18N2O242.3222 / 11.7Yes
95492D structureGSK163090C25H29N5O415.5414 / 13.4Yes
95962D structureSCHEMBL1080293C25H28Cl2FN5O504.4315 / 15.4No
96152D structureCHEMBL418678C20H19FN4S366.4585 / 04.7Yes
97222D structureCHEMBL394729C19H14FNO2S339.3844 / 04.1Yes
98332D structureCHEMBL215131C27H25FN4O2456.5216 / 13.1Yes
98752D structureAC-42C20H31NO301.4742 / 05.2No

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