CHEMBL3983539
CHEMBL3983539
| SMILES | C=CCN1CC(CN2CCN(C(c3ccccc3)c3ccccc3)CC2)OC1=O |
| InChIKey | WIOXVKBKRQSELI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 391.2 |
Database connections
No bioactivity data available.
CHEMBL3983539
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