CHEMBL492900
| SMILES | Cc1c(-c2ccc(C#N)cc2)nc(N)nc1N1CCN(C)CC1 |
| InChIKey | IJNQMDBYMJTFDZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 308.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |