CHEMBL1424893
| SMILES | Cc1cccn2c(=O)c(C=C(C#N)C#N)c(N3CCN(C)CC3)nc12 |
| InChIKey | DAEAVFBVHZXPFA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 334.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |