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Name | G-protein coupled receptor 12 |
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Species | Homo sapiens (Human) |
Gene | GPR12 |
Synonym | GPR12 GPCR21 Gpcr20 GPCR12 Gpcr01 [ Show all ] |
Disease | N/A |
Length | 334 |
Amino acid sequence | MNEDLKVNLSGLPRDYLDAAAAENISAAVSSRVPAVEPEPELVVNPWDIVLCTSGTLISCENAIVVLIIFHNPSLRAPMFLLIGSLALADLLAGIGLITNFVFAYLLQSEATKLVTIGLIVASFSASVCSLLAITVDRYLSLYYALTYHSERTVTFTYVMLVMLWGTSICLGLLPVMGWNCLRDESTCSVVRPLTKNNAAILSVSFLFMFALMLQLYIQICKIVMRHAHQIALQHHFLATSHYVTTRKGVSTLAIILGTFAACWMPFTLYSLIADYTYPSIYTYATLLPATYNSIINPVIYAFRNQEIQKALCLICCGCIPSSLAQRARSPSDV |
UniProt | P47775 |
Protein Data Bank | N/A |
GPCR-HGmod model | P47775 |
3D structure model | This predicted structure model is from GPCR-EXP P47775. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | 86 |
DrugBank | BE0009153 |
Name | cannabidiol |
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Molecular formula | C21H30O2 |
IUPAC name | 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
Molecular weight | 314.469 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 6.5 |
Synonyms | D0O1UZ 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 Key | QHMBSVQNZZTUGM-ZWKOTPCHSA-N |
Inchi ID | InChI=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 CID | 644019 |
ChEMBL | CHEMBL190461 |
IUPHAR | 4150 |
BindingDB | 50121429, 50318484 |
DrugBank | DB09061 |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank |
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