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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

NameBDBM50359431
Molecular formulaC24H27N3O3
IUPAC name2-[[4-[(3,4-dihydro-2H-chromen-2-ylmethylamino)methyl]phenyl]methyl]-1-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-3-one
Molecular weight405.498
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyANLXKXZPJFWNAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O3/c28-23-21-5-3-13-26(21)24(29)27(23)16-18-9-7-17(8-10-18)14-25-15-20-12-11-19-4-1-2-6-22(19)30-20/h1-2,4,6-10,20,25,28H,3,5,11-16H2
PubChem CID90996303
ChEMBLN/A
IUPHARN/A
BindingDB50359431
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<1000.0 nMPMID22029386BindingDB

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