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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

NameMLS003389489
Molecular formulaC13H20ClNO3
IUPAC name4-(4-propan-2-ylmorpholin-2-yl)benzene-1,2-diol;hydrochloride
Molecular weight273.757
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
Synonyms4-(4-propan-2-ylmorpholin-2-yl)benzene-1,2-diol hydrochloride
SMR002049139
NSC-622468
AC1L7GLE
CHEMBL1865683
[ Show all ]
Inchi KeyGZYSFHADEFPLMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H19NO3.ClH/c1-9(2)14-5-6-17-13(8-14)10-3-4-11(15)12(16)7-10;/h3-4,7,9,13,15-16H,5-6,8H2,1-2H3;1H
PubChem CID360399
ChEMBLCHEMBL1865683
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
EC501683.0 nMPubChem BioAssay data setChEMBL

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