CHEMBL556478
CHEMBL556478
| SMILES | O=C1N(CCN2Cc3ccccc3C2)CCN1c1ccc2sccc2c1 |
| InChIKey | RXPBJKRWQYAHSE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 363.1 |
Database connections
No bioactivity data available.
CHEMBL556478
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