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BioLiP

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:
SoftwareSMILES
ACDLabs 10.04Clc1ccc(cc1)NC(=O)c3c(NCc2ccncc2)cccc3
OpenEye OEToolkits 1.5.0c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NCc3ccncc3
CACTVS 3.341Clc1ccc(NC(=O)c2ccccc2NCc3ccncc3)cc1
Name:N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
ChEMBL: CHEMBL101683
DrugBank: DB07288
ZINC: ZINC000000008732

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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