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GPCR

Name5-hydroxytryptamine receptor 2A
SpeciesMus musculus (Mouse)
GeneHtr2a
Synonymserotonin 5HT-2 receptor
5Ht-2
'D' receptor
5-hydroxytryptamine (serotonin) receptor 2A, G protein-coupled
5-HT2A receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length471
Amino acid sequenceMEILCEDNISLSSIPNSLMQLGDDSRLYPNDFNSRDANTSEASNWTIDAENRTNLSCEGYLPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAVWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLSSFSFLPQSSLSSEKLFQRSIHREPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPTLAYKSSQLQVGQKKNSQEDAEPTANDCSMVTLGNQHSEEMCTDNIETVNEKVSCV
UniProtP35363
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5377
IUPHARN/A
DrugBankN/A

Ligand

NameMLS000759653
Molecular formulaC21H26N4O8S
IUPAC nameN-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(pyridin-3-ylmethylamino)acetamide;oxalic acid
Molecular weight494.519
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogPNone
SynonymsHMS2764E13
MolPort-004-250-922
Z56833075
MCULE-6157494846
N-[2-methyl-5-(morpholine-4-sulfonyl)phenyl]-2-{[(pyridin-3-yl)methyl]amino}acetamide; oxalic acid
[ Show all ]
Inchi KeyGYOIRLYWPIRHDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N4O4S.C2H2O4/c1-15-4-5-17(28(25,26)23-7-9-27-10-8-23)11-18(15)22-19(24)14-21-13-16-3-2-6-20-12-16;3-1(4)2(5)6/h2-6,11-12,21H,7-10,13-14H2,1H3,(H,22,24);(H,3,4)(H,5,6)
PubChem CID16239891
ChEMBLCHEMBL1457587
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
EC506047.0 nMPubChem BioAssay data setChEMBL

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