PDB CCD ID: | VQJ |
Number of entries in BioLiP: | 2 |
Chemical formula: | C23 H20 F2 N6 O3 |
InChI: | InChI=1S/C23H20F2N6O3/c24-19-6-5-16(10-20(19)25)23(33)27-12-17-13-31(30-28-17)18(11-22(32)29-34)8-14-3-4-15-2-1-7-26-21(15)9-14/h1-7,9-10,13,18,34H,8,11-12H2,(H,27,33)(H,29,32)/t18-/m1/s1 |
InChIKey: | NEONSMDVMOADLB-GOSISDBHSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | ONC(=O)C[CH](Cc1ccc2cccnc2c1)n3cc(CNC(=O)c4ccc(F)c(F)c4)nn3 | OpenEye OEToolkits 2.0.7 | c1cc2ccc(cc2nc1)C[C@H](CC(=O)NO)n3cc(nn3)CNC(=O)c4ccc(c(c4)F)F | CACTVS 3.385 | ONC(=O)C[C@@H](Cc1ccc2cccnc2c1)n3cc(CNC(=O)c4ccc(F)c(F)c4)nn3 | ACDLabs 12.01 | c4c3ccc(CC(CC(=O)NO)n2cc(CNC(=O)c1ccc(c(c1)F)F)nn2)cc3ncc4 | OpenEye OEToolkits 2.0.7 | c1cc2ccc(cc2nc1)CC(CC(=O)NO)n3cc(nn3)CNC(=O)c4ccc(c(c4)F)F |
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Name: | 3,4-difluoro-N-({1-[(2R)-4-(hydroxyamino)-4-oxo-1-(quinolin-7-yl)butan-2-yl]-1H-1,2,3-triazol-4-yl}methyl)benzamide |