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GPCR

Name5-hydroxytryptamine receptor 2A
SpeciesRattus norvegicus (Rat)
GeneHtr2a
Synonym5-hydroxytryptamine (serotonin) receptor 2A, G protein-coupled
'D' receptor
5-HT-2A
serotonin receptor 2A
5Ht-2
[ Show all ]
DiseaseN/A for non-human GPCRs
Length471
Amino acid sequenceMEILCEDNISLSSIPNSLMQLGDGPRLYHNDFNSRDANTSEASNWTIDAENRTNLSCEGYLPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAIWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPALAYKSSQLQVGQKKNSQEDAEQTVDDCSMVTLGKQQSEENCTDNIETVNEKVSCV
UniProtP14842
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL322
IUPHAR6
DrugBankN/A

Ligand

NameCHEMBL43486
Molecular formulaC14H18N4O
IUPAC name4-(furan-3-yl)-6-methyl-2-(4-methylpiperazin-1-yl)pyrimidine
Molecular weight258.325
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.6
SynonymsBDBM50289601
4-Furan-3-yl-6-methyl-2-(4-methyl-piperazin-1-yl)-pyrimidine
6-Methyl-2-(4-methylpiperazine-1-yl)-4-(3-furanyl)pyrimidine
Inchi KeyATACEPLTGPMHEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18N4O/c1-11-9-13(12-3-8-19-10-12)16-14(15-11)18-6-4-17(2)5-7-18/h3,8-10H,4-7H2,1-2H3
PubChem CID44289415
ChEMBLCHEMBL43486
IUPHARN/A
BindingDB50289601
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki50.0 nM, Bioorg. Med. Chem. Lett., (1997) 7:13:1635BindingDB,ChEMBL
Ki50.12 nMPMID10821703ChEMBL

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