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Name | SCHEMBL17418599 |
---|---|
Molecular formula | C29H27FN2O4S |
IUPAC name | (3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(3-methylthiophen-2-yl)pyrazin-2-yl]methoxy]phenyl]propanoic acid |
Molecular weight | 518.603 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BBRSWTWQMDNZOI-QHCPKHFHSA-N US9688642, 33 (3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-(3-methylthiophen-2-yl)pyrazin-2-yl)methoxy)phenyl)propanoic acid BDBM168154 |
Inchi Key | BBRSWTWQMDNZOI-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C29H27FN2O4S/c1-17-10-11-37-29(17)28-27(24-13-21(35-2)8-9-25(24)30)31-15-20(32-28)16-36-22-5-3-4-19(12-22)23(14-26(33)34)18-6-7-18/h3-5,8-13,15,18,23H,6-7,14,16H2,1-2H3,(H,33,34)/t23-/m0/s1 |
PubChem CID | 118645402 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 168154 |
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 |
---|---|---|---|---|---|
557884 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
557885 | Free fatty acid receptor 1 | Q8K3T4 | Ffar1 | Rattus norvegicus (Rat) | 300 |
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