| PDB CCD ID: | QAR |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H13 N9 |
| InChI: | InChI=1S/C14H13N9/c1-8-17-12(15)21-13(18-8)23-10-5-3-2-4-9(10)19-14(23)20-11-6-7-16-22-11/h2-7H,1H3,(H2,15,17,18,21)(H2,16,19,20,22) |
| InChIKey: | DMMFPXAFVNDPCA-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | Cc1nc(nc(n1)n2c3ccccc3nc2Nc4cc[nH]n4)N | | CACTVS 3.370 | Cc1nc(N)nc(n1)n2c(Nc3cc[nH]n3)nc4ccccc24 | | ACDLabs 12.01 | n1c(nc(nc1n2c4ccccc4nc2Nc3nncc3)N)C |
|
| Name: | 1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)-1H-benzimidazol-2-amine;
1-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-3-yl)-1H-benzo[d]imidazol-2-amine |
| ChEMBL: | CHEMBL1615183 |
| ZINC: | ZINC000064744190 |
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