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Name | CHEMBL2386363 |
---|---|
Molecular formula | C19H14FNO2 |
IUPAC name | 3-[4-[2-(5-cyano-2-methylphenyl)ethynyl]-2-fluorophenyl]propanoic acid |
Molecular weight | 307.324 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50434304 SCHEMBL12984362 |
Inchi Key | ITBHQTMFISWEAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H14FNO2/c1-13-2-3-15(12-21)10-17(13)7-5-14-4-6-16(18(20)11-14)8-9-19(22)23/h2-4,6,10-11H,8-9H2,1H3,(H,22,23) |
PubChem CID | 66562386 |
ChEMBL | CHEMBL2386363 |
IUPHAR | N/A |
BindingDB | 50434304 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
141178 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
141177 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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