BioLiP

PDB

BioLiP

PDB CCD ID:

UV4

Number of entries in BioLiP:

Chemical formula:

C14 H10 N2 O3

InChI:

InChI=1S/C14H10N2O3/c17-13(10-5-2-1-3-6-10)15-12-8-4-7-11(9-12)14(18)16-19/h1-9H,(H,15,17)

InChIKey:

BZGLPPUMZXGKFN-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.6	c1ccc(cc1)C(=O)Nc2cccc(c2)C(=O)N=O
CACTVS 3.385	O=NC(=O)c1cccc(NC(=O)c2ccccc2)c1
ACDLabs 12.01	c1ccc(C(=O)N=O)cc1NC(=O)c2ccccc2

Name:

3-(benzoylamino)-N-oxobenzamide

ZINC:

ZINC000584905702

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).