CHEMBL415061
CHEMBL415061
| SMILES | O=C(Nc1ccc2[nH]ncc2c1)C1CCCN(Cc2ccccc2)C1 |
| InChIKey | PUDPIQFNZNNYGT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 334.2 |
Database connections
No bioactivity data available.
CHEMBL415061
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