PDB CCD ID: | 7VA |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H19 N3 O4 S |
InChI: | InChI=1S/C20H19N3O4S/c1-23-16-10-14(26-2)7-8-15(16)21-18(23)11-27-13-5-3-12(4-6-13)9-17-19(24)22-20(25)28-17/h3-8,10,17H,9,11H2,1-2H3,(H,22,24,25) |
InChIKey: | XMSXOLDPMGMWTH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COc1ccc2nc(COc3ccc(C[C@@H]4SC(=O)NC4=O)cc3)n(C)c2c1 | CACTVS 3.385 | COc1ccc2nc(COc3ccc(C[CH]4SC(=O)NC4=O)cc3)n(C)c2c1 | OpenEye OEToolkits 2.0.6 | Cn1c2cc(ccc2nc1COc3ccc(cc3)CC4C(=O)NC(=O)S4)OC | ACDLabs 12.01 | c2c(CC1C(NC(S1)=O)=O)ccc(c2)OCc4nc3c(cc(cc3)OC)n4C |
|
Name: | (5S)-5-({4-[(6-methoxy-1-methyl-1H-benzimidazol-2-yl)methoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione |
ChEMBL: | CHEMBL2104753 |
DrugBank: | DB09200 |