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BioLiP

PDB CCD ID: N0H
Number of entries in BioLiP: 1
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:
SoftwareSMILES
CACTVS 3.385Oc1ccccc1NC(=O)COc2ccccc2
OpenEye OEToolkits 2.0.7c1ccc(cc1)OCC(=O)Nc2ccccc2O
Name:~{N}-(2-hydroxyphenyl)-2-phenoxy-ethanamide
ZINC: ZINC000000406702
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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