PDB CCD ID: | R8C |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H19 F4 N3 O2 |
InChI: | InChI=1S/C24H19F4N3O2/c1-15(30-23(32)24(26,27)28)22(16-5-3-2-4-6-16)33-20-11-12-21-17(13-20)14-29-31(21)19-9-7-18(25)8-10-19/h2-15,22H,1H3,(H,30,32)/t15-,22-/m0/s1 |
InChIKey: | UITKQZZSZUEHEA-NYHFZMIOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | C[C@@H]([C@@H](c1ccccc1)Oc2ccc3c(c2)cnn3c4ccc(cc4)F)NC(=O)C(F)(F)F | CACTVS 3.385 | C[CH](NC(=O)C(F)(F)F)[CH](Oc1ccc2n(ncc2c1)c3ccc(F)cc3)c4ccccc4 | OpenEye OEToolkits 1.7.6 | CC(C(c1ccccc1)Oc2ccc3c(c2)cnn3c4ccc(cc4)F)NC(=O)C(F)(F)F | ACDLabs 12.01 | CC(C(Oc1cc2c(cc1)n(nc2)c3ccc(F)cc3)c4ccccc4)NC(=O)C(F)(F)F | CACTVS 3.385 | C[C@H](NC(=O)C(F)(F)F)[C@H](Oc1ccc2n(ncc2c1)c3ccc(F)cc3)c4ccccc4 |
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Name: | 2,2,2-trifluoro-N-[(1R,2S)-1-{[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy}-1-phenylpropan-2-yl]acetamide |
ChEMBL: | CHEMBL3915997 |
ZINC: | ZINC000114682226 |