PDB CCD ID: | 8ST |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H16 Cl N3 O |
InChI: | InChI=1S/C19H16ClN3O/c20-15-5-7-16(8-6-15)23-19(24)17-3-1-2-4-18(17)22-13-14-9-11-21-12-10-14/h1-12,22H,13H2,(H,23,24) |
InChIKey: | GGPZCOONYBPZEW-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | Clc1ccc(cc1)NC(=O)c3c(NCc2ccncc2)cccc3 | OpenEye OEToolkits 1.5.0 | c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NCc3ccncc3 | CACTVS 3.341 | Clc1ccc(NC(=O)c2ccccc2NCc3ccncc3)cc1 |
|
Name: | N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide |
ChEMBL: | CHEMBL101683 |
DrugBank: | DB07288 |
ZINC: | ZINC000000008732 |