| PDB CCD ID: | BQI | ||||||
| Number of entries in BioLiP: | 2 | ||||||
| Chemical formula: | C12 H12 N6 S | ||||||
| InChI: | InChI=1S/C12H12N6S/c1-7-3-4-13-11(16-7)18-12-17-10(8(2)19-12)9-5-14-15-6-9/h3-6H,1-2H3,(H,14,15)(H,13,16,17,18) | ||||||
| InChIKey: | MIQNXKWDQRNHAU-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 5-methyl-N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine; ADX88178 | ||||||
| ChEMBL: | CHEMBL3609729 | ||||||
| ZINC: | ZINC000072188048 |
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