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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

NameCHEMBL2299241
Molecular formulaC25H27ClN6S
IUPAC name4-[4-[2-[4-(3-chloroquinoxalin-2-yl)piperazin-1-yl]ethyl]phenyl]-N,5-dimethyl-1,3-thiazol-2-amine
Molecular weight479.043
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.8
SynonymsN/A
Inchi KeyANZYYKYXKUBCBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27ClN6S/c1-17-22(30-25(27-2)33-17)19-9-7-18(8-10-19)11-12-31-13-15-32(16-14-31)24-23(26)28-20-5-3-4-6-21(20)29-24/h3-10H,11-16H2,1-2H3,(H,27,30)
PubChem CID76313390
ChEMBLCHEMBL2299241
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Inhibition31.0 %Med Chem Res, (2013) 22:4:1660ChEMBL

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