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GPCR

Name5-hydroxytryptamine receptor 7
SpeciesRattus norvegicus (Rat)
GeneHtr7
SynonymGPRFO
5-hydroxytryptamine (serotonin) receptor 7, adenylate cyclase-coupled
5-HTx
5-HT7 receptor
5-HT7
[ Show all ]
DiseaseN/A for non-human GPCRs
Length448
Amino acid sequenceMMDVNSSGRPDLYGHLRSLILPEVGRGLQDLSPDGGAHPVVSSWMPHLLSGFLEVTASPAPTWDAPPDNVSGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLIVSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDRYLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYTIYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVQPESVISLNGVVKLQKEVEECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTSCSCIPLWVERTCLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALKLAERPERSEFVLQNSDHCGKKGHDT
UniProtP32305
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3223
IUPHAR12
DrugBankN/A

Ligand

NameCHEMBL1644487
Molecular formulaC20H18Cl2N2
IUPAC name3-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridine
Molecular weight357.278
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.6
Synonyms1-(3-Chloro-benzyl)-3-(4-chloro-phenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
1-(3-chlorobenzyl)-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
BDBM50334534
CFTXZTGBOFLZHR-UHFFFAOYSA-N
SCHEMBL2073624
Inchi KeyCFTXZTGBOFLZHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18Cl2N2/c21-16-6-4-15(5-7-16)19-13-24(20-8-9-23-11-18(19)20)12-14-2-1-3-17(22)10-14/h1-7,10,13,23H,8-9,11-12H2
PubChem CID53323535
ChEMBLCHEMBL1644487
IUPHARN/A
BindingDB50334534
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
Ki533.0 nMPMID21159507BindingDB,ChEMBL

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