CHEMBL4648289
CHEMBL4648289
| SMILES | CN(C)[C@H]1CCc2c(cccc2-c2ccccc2)C1 |
| InChIKey | DRTSNTOTLTVTDJ-INIZCTEOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 251.2 |
Database connections
No bioactivity data available.
CHEMBL4648289
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