You can:
Name | 2-hydroxy-4-methoxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic Acid |
---|---|
Molecular formula | C24H34O4 |
IUPAC name | 2-hydroxy-4-methoxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid |
Molecular weight | 386.532 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 7.6 |
Synonyms | SCHEMBL12180036 6-Methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2-hydroxy-4-methoxybenzoic acid grifolic acid methyl ether 4-O-Methylgrifolic acid Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]- [ Show all ] |
Inchi Key | ARZABMWMUVWDJX-OUBUNXTGSA-N |
Inchi ID | InChI=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 CID | 11531145 |
ChEMBL | N/A |
IUPHAR | 5589 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
553322 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218