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BioLiP

PDB CCD ID: KMW
Number of entries in BioLiP: 1
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:
SoftwareSMILES
CACTVS 3.385NC(=O)c1ccc(Oc2cccc(c2)C(N)=O)cc1
OpenEye OEToolkits 2.0.7c1cc(cc(c1)Oc2ccc(cc2)C(=O)N)C(=O)N
Name:3-(4-aminocarbonylphenoxy)benzamide
ChEMBL: CHEMBL4126054
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)(download the PDF file).
  • 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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