PDB CCD ID: | 05X |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H18 F3 N3 O2 |
InChI: | InChI=1S/C19H18F3N3O2/c1-25-7-5-11(6-8-25)18(26)15-3-2-4-16(23-15)24-19(27)17-13(21)9-12(20)10-14(17)22/h2-4,9-11H,5-8H2,1H3,(H,23,24,27) |
InChIKey: | XEDHVZKDSYZQBF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1CCC(CC1)C(=O)c2cccc(n2)NC(=O)c3c(cc(cc3F)F)F | CACTVS 3.385 | CN1CCC(CC1)C(=O)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2 |
|
Name: | 2,4,6-tris(fluoranyl)-N-[6-(1-methylpiperidin-4-yl)carbonylpyridin-2-yl]benzamide |
ChEMBL: | CHEMBL3039520 |
DrugBank: | DB11732 |
ZINC: | ZINC000003818355 |