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Name | CHEMBL3601001 |
---|---|
Molecular formula | C19H18N2O4 |
IUPAC name | 3-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]propanoic acid |
Molecular weight | 338.363 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50107305 MCULE-8053878061 ZINC97103288 1788783-11-8 MolPort-030-032-943 [ Show all ] |
Inchi Key | TXJLEBKEZJIHEF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N2O4/c1-13-2-7-15(8-3-13)19-20-17(25-21-19)12-24-16-9-4-14(5-10-16)6-11-18(22)23/h2-5,7-10H,6,11-12H2,1H3,(H,22,23) |
PubChem CID | 86803193 |
ChEMBL | CHEMBL3601001 |
IUPHAR | N/A |
BindingDB | 50107305 |
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 |
---|---|---|---|---|---|
503654 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
503656 | Free fatty acid receptor 2 | O15552 | FFAR2 | Homo sapiens (Human) | 330 |
503655 | Free fatty acid receptor 3 | O14843 | FFAR3 | Homo sapiens (Human) | 346 |
503653 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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