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Ligand

Name2-hydroxy-4-methoxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic Acid
Molecular formulaC24H34O4
IUPAC name2-hydroxy-4-methoxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid
Molecular weight386.532
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.6
Synonyms118040-60-1
4-O-Methylgrifolic acid
6-Methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-hydroxy-4-methoxybenzoic acid
Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-
Grifolic acid methyl ester
[ Show all ]
Inchi KeyARZABMWMUVWDJX-OUBUNXTGSA-N
Inchi IDInChI=1S/C24H34O4/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-20-21(28-6)15-19(5)22(23(20)25)24(26)27/h9,11,13,15,25H,7-8,10,12,14H2,1-6H3,(H,26,27)/b17-11+,18-13+
PubChem CID11531145
ChEMBLN/A
IUPHAR5589
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553322Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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