PDB CCD ID: | 79U |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H17 Cl F3 N3 O4 |
InChI: | InChI=1S/C24H17ClF3N3O4/c1-30(2)22(32)14-8-11-19-16(12-14)21(29-31(19)15-9-6-13(7-10-15)23(33)34)35-20-17(24(26,27)28)4-3-5-18(20)25/h3-12H,1-2H3,(H,33,34) |
InChIKey: | PRFOAGMHUSKCKE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CN(C)C(=O)c1ccc2n(nc(Oc3c(Cl)cccc3C(F)(F)F)c2c1)c4ccc(cc4)C(O)=O | OpenEye OEToolkits 2.0.5 | CN(C)C(=O)c1ccc2c(c1)c(nn2c3ccc(cc3)C(=O)O)Oc4c(cccc4Cl)C(F)(F)F |
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Name: | 4-[3-[2-chloranyl-6-(trifluoromethyl)phenoxy]-5-(dimethylcarbamoyl)indazol-1-yl]benzoic acid |
ChEMBL: | CHEMBL3931161 |
ZINC: | ZINC000584905118 |