| PDB CCD ID: | AJB |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H14 N6 O S2 |
| InChI: | InChI=1S/C14H14N6OS2/c1-8-6-22-13(17-8)18-12(21)10-5-9(3-4-11(10)15)23-14-19-16-7-20(14)2/h3-7H,15H2,1-2H3,(H,17,18,21) |
| InChIKey: | JEBOJMQHVUEKBE-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | Cn1cnnc1Sc2ccc(N)c(c2)C(=O)Nc3scc(C)n3 | | OpenEye OEToolkits 1.5.0 | Cc1csc(n1)NC(=O)c2cc(ccc2N)Sc3nncn3C | | ACDLabs 10.04 | O=C(Nc1nc(cs1)C)c3cc(Sc2nncn2C)ccc3N |
|
| Name: | 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide;
2-amino-5-(4-methyl-4H-[1,2,4]triazole-3-yl-sulfanyl)-N-(4-methyl-thiazole-2-yl)benzamide |
| ChEMBL: | CHEMBL489514 |
| DrugBank: | DB07358 |
| ZINC: | ZINC000003818195 |
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