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GPCR

NameG-protein coupled receptor 12
SpeciesHomo sapiens (Human)
GeneGPR12
SynonymGPR12
GPCR21
Gpcr20
GPCR12
Gpcr01
[ Show all ]
DiseaseN/A
Length334
Amino acid sequenceMNEDLKVNLSGLPRDYLDAAAAENISAAVSSRVPAVEPEPELVVNPWDIVLCTSGTLISCENAIVVLIIFHNPSLRAPMFLLIGSLALADLLAGIGLITNFVFAYLLQSEATKLVTIGLIVASFSASVCSLLAITVDRYLSLYYALTYHSERTVTFTYVMLVMLWGTSICLGLLPVMGWNCLRDESTCSVVRPLTKNNAAILSVSFLFMFALMLQLYIQICKIVMRHAHQIALQHHFLATSHYVTTRKGVSTLAIILGTFAACWMPFTLYSLIADYTYPSIYTYATLLPATYNSIINPVIYAFRNQEIQKALCLICCGCIPSSLAQRARSPSDV
UniProtP47775
Protein Data BankN/A
GPCR-HGmod modelP47775
3D structure modelThis predicted structure model is from GPCR-EXP P47775.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHAR86
DrugBankBE0009153

Ligand

Namecannabidiol
Molecular formulaC21H30O2
IUPAC name2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
Molecular weight314.469
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.5
SynonymsD0O1UZ
Epidiolex (TN)
UNII-19GBJ60SN5
1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-
2-(3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol
[ Show all ]
Inchi KeyQHMBSVQNZZTUGM-ZWKOTPCHSA-N
Inchi IDInChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1
PubChem CID644019
ChEMBLCHEMBL190461
IUPHAR4150
BindingDB50121429, 50318484
DrugBankDB09061

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank

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