BioLiP

PDB

BioLiP

PDB CCD ID:

KMW

Number of entries in BioLiP:

Chemical formula:

C14 H12 N2 O3

InChI:

InChI=1S/C14H12N2O3/c15-13(17)9-4-6-11(7-5-9)19-12-3-1-2-10(8-12)14(16)18/h1-8H,(H2,15,17)(H2,16,18)

InChIKey:

PMOXYDXLQIUWHL-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	NC(=O)c1ccc(Oc2cccc(c2)C(N)=O)cc1
OpenEye OEToolkits 2.0.7	c1cc(cc(c1)Oc2ccc(cc2)C(=O)N)C(=O)N

Name:

3-(4-aminocarbonylphenoxy)benzamide

ChEMBL:

CHEMBL4126054

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).