PDB CCD ID: | T3E | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C16 H15 N7 O2 S2 | ||||||||
InChI: | InChI=1S/C16H15N7O2S2/c1-9-14(26-16(19-2)21-9)13-10(7-17)8-20-15(23-13)22-11-4-3-5-12(6-11)27(18,24)25/h3-6,8H,1-2H3,(H,19,21)(H2,18,24,25)(H,20,22,23) | ||||||||
InChIKey: | SGOFFNQMBSXTRU-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-[[5-cyano-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide | ||||||||
ChEMBL: | CHEMBL2312183 | ||||||||
ZINC: | ZINC000095597472 |