Structure of PDB 4eny Chain A Binding Site BS01 |
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Ligand ID | J19 |
InChI | InChI=1S/C17H13ClN2O3S/c1-23-14-8-10(6-7-13(14)21)9-15-16(22)20-17(24-15)19-12-5-3-2-4-11(12)18/h2-9,21H,1H3,(H,19,20,22)/b15-9- |
InChIKey | CEYSJUACBKYCKN-DHDCSXOGSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | COc1cc(ccc1O)C=C2SC(NC2=O)=Nc3ccccc3Cl | ACDLabs 12.01 | Clc3ccccc3\N=C1/S/C(C(=O)N1)=C\c2ccc(O)c(OC)c2 | CACTVS 3.370 | COc1cc(ccc1O)/C=C/2SC(NC/2=O)=Nc3ccccc3Cl | OpenEye OEToolkits 1.7.6 | COc1cc(ccc1O)/C=C\2/C(=O)N/C(=N/c3ccccc3Cl)/S2 | OpenEye OEToolkits 1.7.6 | COc1cc(ccc1O)C=C2C(=O)NC(=Nc3ccccc3Cl)S2 |
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Formula | C17 H13 Cl N2 O3 S |
Name | (2Z,5Z)-2-[(2-chlorophenyl)imino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazolidin-4-one |
ChEMBL | |
DrugBank | |
ZINC | ZINC000017197783
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PDB chain | 4eny Chain A Residue 404
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