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BioLiP

PDB CCD ID: CJH
Number of entries in BioLiP: 1
Chemical formula: C19 H18 N2 O3
InChI: InChI=1S/C19H18N2O3/c1-3-24-17-6-4-5-15(11-17)14-7-9-16(10-8-14)21-19(23)18(12-20)13(2)22/h4-11,22H,3H2,1-2H3,(H,21,23)/b18-13-
InChIKey: RPILZQUCBKIPAZ-AQTBWJFISA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0CCOc1cccc(c1)c2ccc(cc2)NC(=O)C(=C(C)O)C#N
CACTVS 3.341CCOc1cccc(c1)c2ccc(NC(=O)C(C#N)=C(C)O)cc2
CACTVS 3.341CCOc1cccc(c1)c2ccc(NC(=O)\C(C#N)=C(\C)O)cc2
OpenEye OEToolkits 1.5.0CCOc1cccc(c1)c2ccc(cc2)NC(=O)/C(=C(/C)\O)/C#N
ACDLabs 10.04N#C\C(=C(\O)C)C(=O)Nc2ccc(c1cc(OCC)ccc1)cc2
Name:(2Z)-2-cyano-N-(3'-ethoxybiphenyl-4-yl)-3-hydroxybut-2-enamide
ChEMBL: CHEMBL483995
DrugBank: DB07561
ZINC: ZINC000100035648

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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