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Name | SCHEMBL17418575 |
---|---|
Molecular formula | C34H41FN2O5 |
IUPAC name | (3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(3,3,5,5-tetramethylcyclohexyl)oxypyrazin-2-yl]methoxy]phenyl]propanoic acid |
Molecular weight | 576.709 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 7.5 |
Synonyms | BDBM168161 US9688642, 24 (3S)-3-Cyclopropyl-3-(3-((5-(2-fluoro-5-methoxyphenyl)-6-(3,3,5,5-tetramethylcyclohexyloxy)pyrazin-2-yl)methoxy)phenyl)propanoic acid BUZDQZLYIICDDD-MHZLTWQESA-N |
Inchi Key | BUZDQZLYIICDDD-MHZLTWQESA-N |
Inchi ID | InChI=1S/C34H41FN2O5/c1-33(2)16-26(17-34(3,4)20-33)42-32-31(28-14-24(40-5)11-12-29(28)35)36-18-23(37-32)19-41-25-8-6-7-22(13-25)27(15-30(38)39)21-9-10-21/h6-8,11-14,18,21,26-27H,9-10,15-17,19-20H2,1-5H3,(H,38,39)/t27-/m0/s1 |
PubChem CID | 118645378 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 168161 |
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 |
---|---|---|---|---|---|
558295 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
558296 | Free fatty acid receptor 1 | Q8K3T4 | Ffar1 | Rattus norvegicus (Rat) | 300 |
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