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: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCOc1cccc(c1)c2ccc(cc2)NC(=O)C(=C(C)O)C#N | CACTVS 3.341 | CCOc1cccc(c1)c2ccc(NC(=O)C(C#N)=C(C)O)cc2 | CACTVS 3.341 | CCOc1cccc(c1)c2ccc(NC(=O)\C(C#N)=C(\C)O)cc2 | OpenEye OEToolkits 1.5.0 | CCOc1cccc(c1)c2ccc(cc2)NC(=O)/C(=C(/C)\O)/C#N | ACDLabs 10.04 | N#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 |