BioLiP

PDB

BioLiP

PDB CCD ID:

N0H

Number of entries in BioLiP:

Chemical formula:

C14 H13 N O3

InChI:

InChI=1S/C14H13NO3/c16-13-9-5-4-8-12(13)15-14(17)10-18-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17)

InChIKey:

CDCGNSIPUSWYOD-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Oc1ccccc1NC(=O)COc2ccccc2
OpenEye OEToolkits 2.0.7	c1ccc(cc1)OCC(=O)Nc2ccccc2O

Name:

~{N}-(2-hydroxyphenyl)-2-phenoxy-ethanamide

ZINC:

ZINC000000406702

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).