PDB CCD ID: | 0XS |
Number of entries in BioLiP: | 1 |
Chemical formula: | C10 H6 Br F3 N4 O |
InChI: | InChI=1S/C10H6BrF3N4O/c11-5-2-3-1-4(8(16)19)7(15)18-9(3)17-6(5)10(12,13)14/h1-2H,(H2,16,19)(H2,15,17,18) |
InChIKey: | CENBBVPSOFGGNG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | NC(=O)c1cc2cc(Br)c(nc2nc1N)C(F)(F)F | OpenEye OEToolkits 1.7.6 | c1c2cc(c(nc2nc(c1C(=O)N)N)C(F)(F)F)Br | ACDLabs 12.01 | FC(F)(F)c2nc1nc(c(cc1cc2Br)C(=O)N)N |
|
Name: | 2-amino-6-bromo-7-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide |
ChEMBL: | CHEMBL2163365 |
ZINC: | ZINC000095556038 |