CHEMBL468733
CHEMBL468733
| SMILES | O=C1NCCCC[C@@H]1NC(=O)C12CC3CC(CC(C3)C1)C2 |
| InChIKey | FRJOFURBYVCNEN-ZZTKBFGJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 290.2 |
Database connections
No bioactivity data available.
CHEMBL468733
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