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Name | SCHEMBL17418558 |
---|---|
Molecular formula | C29H33FN2O5 |
IUPAC name | (3S)-3-cyclopropyl-3-[3-[[6-(2,2-dimethylpropoxy)-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl]methoxy]phenyl]propanoic acid |
Molecular weight | 508.59 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM168173 US9688642, 4 (3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-(neopentyloxy)pyrazin-2-yl)methoxy)phenyl)propanoic acid KDOIDJOQFPANFW-QHCPKHFHSA-N |
Inchi Key | KDOIDJOQFPANFW-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C29H33FN2O5/c1-29(2,3)17-37-28-27(24-13-21(35-4)10-11-25(24)30)31-15-20(32-28)16-36-22-7-5-6-19(12-22)23(14-26(33)34)18-8-9-18/h5-7,10-13,15,18,23H,8-9,14,16-17H2,1-4H3,(H,33,34)/t23-/m0/s1 |
PubChem CID | 118645362 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 168173 |
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 |
---|---|---|---|---|---|
562517 | Free fatty acid receptor 1 | Q8K3T4 | Ffar1 | Rattus norvegicus (Rat) | 300 |
562518 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
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