CHEMBL3963333
CHEMBL3963333
| SMILES | O=C1OC(CN2CCN(C(c3ccccc3)c3ccccc3)CC2)CN1C1CC1 |
| InChIKey | NXSJZUVQWSGQBQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 391.2 |
Database connections
No bioactivity data available.
CHEMBL3963333
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