CHEMBL489256
CHEMBL489256
| SMILES | O=C1Cc2ccccc2N1CCN1CCc2ccccc2C1 |
| InChIKey | UZPCTHGHFJIDPM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 292.2 |
Database connections
No bioactivity data available.
CHEMBL489256
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