PDB CCD ID: | AJI |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H15 F N6 O S3 |
InChI: | InChI=1S/C19H15FN6OS3/c1-11-9-28-18(22-11)24-17(27)16-14(29-13-5-3-12(20)4-6-13)7-8-15(23-16)30-19-25-21-10-26(19)2/h3-10H,1-2H3,(H,22,24,27) |
InChIKey: | SJTQKYKXCYVFHX-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | Cn1cnnc1Sc2ccc(Sc3ccc(F)cc3)c(n2)C(=O)Nc4scc(C)n4 | OpenEye OEToolkits 1.5.0 | Cc1csc(n1)NC(=O)c2c(ccc(n2)Sc3nncn3C)Sc4ccc(cc4)F | ACDLabs 10.04 | O=C(Nc1nc(cs1)C)c4nc(Sc2nncn2C)ccc4Sc3ccc(F)cc3 |
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Name: | 3-[(4-fluorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide; 3-[(4-fluorophenyl)thio]-N-(4-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]pyridine-2-carboxamide |
ChEMBL: | CHEMBL551043 |
DrugBank: | DB07359 |
ZINC: | ZINC000038801660 |