CHEMBL493103
CHEMBL493103
| SMILES | COc1c(-c2ccc(C#N)cc2)nc(N)nc1N1CCN(C)CC1 |
| InChIKey | QMVUOQUUMBCXID-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 324.2 |
Database connections
No bioactivity data available.
CHEMBL493103
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No