CHEMBL1192157
CHEMBL1192157
| SMILES | O=C1C(c2ccc3ccccc3c2)=COC12CCN(CCc1ccccc1)CC2 |
| InChIKey | GQXZFGYVVINCKL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 383.2 |
Database connections
No bioactivity data available.
CHEMBL1192157
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