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Name | CHEMBL2048621 |
---|---|
Molecular formula | C31H34FNO5 |
IUPAC name | 3-[4-[[3-[2,6-dimethyl-4-[3-(2-oxopyrrolidin-1-yl)propoxy]phenyl]phenyl]methoxy]-2-fluorophenyl]propanoic acid |
Molecular weight | 519.613 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | SCHEMBL5101818 BDBM50386645 |
Inchi Key | FKCANYSFMNFPSV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H34FNO5/c1-21-16-27(37-15-5-14-33-13-4-8-29(33)34)17-22(2)31(21)25-7-3-6-23(18-25)20-38-26-11-9-24(28(32)19-26)10-12-30(35)36/h3,6-7,9,11,16-19H,4-5,8,10,12-15,20H2,1-2H3,(H,35,36) |
PubChem CID | 11489259 |
ChEMBL | CHEMBL2048621 |
IUPHAR | N/A |
BindingDB | 50386645 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
80262 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
80263 | Free fatty acid receptor 1 | Q8K3T4 | Ffar1 | Rattus norvegicus (Rat) | 300 |
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