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Name | SCHEMBL17418846 |
---|---|
Molecular formula | C27H26F4N2O4 |
IUPAC name | (3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(1,1,1-trifluoropropan-2-yl)pyrazin-2-yl]methoxy]phenyl]propanoic acid |
Molecular weight | 518.509 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | US9688642, 40 BDBM168178 |
Inchi Key | CIDLDUBKOXLERT-FXMQYSIJSA-N |
Inchi ID | InChI=1S/C27H26F4N2O4/c1-15(27(29,30)31)25-26(22-11-19(36-2)8-9-23(22)28)32-13-18(33-25)14-37-20-5-3-4-17(10-20)21(12-24(34)35)16-6-7-16/h3-5,8-11,13,15-16,21H,6-7,12,14H2,1-2H3,(H,34,35)/t15?,21-/m0/s1 |
PubChem CID | 118645623 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 168178 |
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 |
---|---|---|---|---|---|
558574 | Free fatty acid receptor 1 | Q8K3T4 | Ffar1 | Rattus norvegicus (Rat) | 300 |
558575 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
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