| PDB CCD ID: | 42T |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C21 H15 Cl2 F3 N4 O2 |
| InChI: | InChI=1S/C21H15Cl2F3N4O2/c22-16-7-4-8-17(23)18(16)29-20(31)28-15-10-12(9-13(11-15)21(24,25)26)19(30-32)27-14-5-2-1-3-6-14/h1-11,32H,(H,27,30)(H2,28,29,31) |
| InChIKey: | CPPHCXNOGUJCGB-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.9.2 | c1ccc(cc1)N=C(c2cc(cc(c2)NC(=O)Nc3c(cccc3Cl)Cl)C(F)(F)F)NO | | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)/N=C(\c2cc(cc(c2)NC(=O)Nc3c(cccc3Cl)Cl)C(F)(F)F)/NO | | CACTVS 3.385 | ONC(=Nc1ccccc1)c2cc(NC(=O)Nc3c(Cl)cccc3Cl)cc(c2)C(F)(F)F | | ACDLabs 12.01 | Clc3cccc(Cl)c3NC(=O)Nc2cc(C(=N\c1ccccc1)/NO)cc(c2)C(F)(F)F |
|
| Name: | 3-{[(2,6-dichlorophenyl)carbamoyl]amino}-N-hydroxy-N'-phenyl-5-(trifluoromethyl)benzenecarboximidamide;
CBR-9379 |
| ZINC: | ZINC000135804814 |
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