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BioLiP Library

PDB CCD ID: ZEI
Number of entries in BioLiP: 4
Chemical formula: C16 H14 Cl N O2
InChI: InChI=1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+
InChIKey: RYAMDQKWNKKFHD-JXMROGBWSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385COc1cccc(NC(=O)C=Cc2ccc(Cl)cc2)c1
ACDLabs 12.01Clc1ccc(/C=C/C(=O)Nc2cccc(OC)c2)cc1
OpenEye OEToolkits 2.0.7COc1cccc(c1)NC(=O)C=Cc2ccc(cc2)Cl
CACTVS 3.385COc1cccc(NC(=O)/C=C/c2ccc(Cl)cc2)c1
OpenEye OEToolkits 2.0.7COc1cccc(c1)NC(=O)/C=C/c2ccc(cc2)Cl
Name:(2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide;
SB-366791
ChEMBL: CHEMBL122413
ZINC: ZINC000000009321

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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