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Name | SCHEMBL17418743 |
---|---|
Molecular formula | C30H32FN3O4 |
IUPAC name | (3S)-3-[3-[[6-(2-azaspiro[3.3]heptan-2-yl)-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl]methoxy]phenyl]-3-cyclopropylpropanoic acid |
Molecular weight | 517.601 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | US9688642, 6 BDBM168166 |
Inchi Key | JYLWVVVEZCMZEJ-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C30H32FN3O4/c1-37-22-8-9-26(31)25(13-22)28-29(34-17-30(18-34)10-3-11-30)33-21(15-32-28)16-38-23-5-2-4-20(12-23)24(14-27(35)36)19-6-7-19/h2,4-5,8-9,12-13,15,19,24H,3,6-7,10-11,14,16-18H2,1H3,(H,35,36)/t24-/m0/s1 |
PubChem CID | 118645526 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 168166 |
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 |
---|---|---|---|---|---|
562422 | Free fatty acid receptor 1 | Q8K3T4 | Ffar1 | Rattus norvegicus (Rat) | 300 |
562423 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
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