| PDB CCD ID: | FSY |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H17 F3 N2 O4 S |
| InChI: | InChI=1S/C19H17F3N2O4S/c1-11-15(9-17(25)26)14-4-3-7-23-18(14)24(11)10-12-5-6-13(29(2,27)28)8-16(12)19(20,21)22/h3-8H,9-10H2,1-2H3,(H,25,26) |
| InChIKey: | GFPPXZDRVCSVNR-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1n(Cc2ccc(cc2C(F)(F)F)[S](C)(=O)=O)c3ncccc3c1CC(O)=O | | OpenEye OEToolkits 2.0.6 | Cc1c(c2cccnc2n1Cc3ccc(cc3C(F)(F)F)S(=O)(=O)C)CC(=O)O | | ACDLabs 12.01 | OC(Cc1c3c(n(c1C)Cc2ccc(cc2C(F)(F)F)S(=O)(=O)C)nccc3)=O |
|
| Name: | fevipiprant;
(2-methyl-1-{[4-(methylsulfonyl)-2-(trifluoromethyl)phenyl]methyl}-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid |
| ChEMBL: | CHEMBL3137332 |
| DrugBank: | DB12011 |
| ZINC: | ZINC000043101772 |
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