PDB CCD ID: | T9N | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C16 H14 N6 O S | ||||||||
InChI: | InChI=1S/C16H14N6OS/c1-9-14(24-16(18-2)20-9)13-10(7-17)8-19-15(22-13)21-11-4-3-5-12(23)6-11/h3-6,8,23H,1-2H3,(H,18,20)(H,19,21,22) | ||||||||
InChIKey: | NYRVLHGVDPPWJS-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-[(3-hydroxyphenyl)amino]-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrile | ||||||||
ChEMBL: | CHEMBL2312188 | ||||||||
ZINC: | ZINC000095596931 |