| PDB CCD ID: | 2OQ | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C19 H20 N6 O | ||||||||
| InChI: | InChI=1S/C19H20N6O/c1-13-23-15-6-5-14(7-10-19(26)8-3-2-4-9-19)11-16(15)25(13)18-22-12-21-17(20)24-18/h5-6,11-12,26H,2-4,8-9H2,1H3,(H2,20,21,22,24) | ||||||||
| InChIKey: | RSIUBEYNBJJYTG-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 1-{[1-(4-amino-1,3,5-triazin-2-yl)-2-methyl-1H-benzimidazol-6-yl]ethynyl}cyclohexanol | ||||||||
| ChEMBL: | CHEMBL3128050 | ||||||||
| ZINC: | ZINC000098208222 |
Reference: