CHEMBL467685
CHEMBL467685
| SMILES | O=C(CC12CC3CC(CC(C3)C1)C2)N[C@H]1CCCCNC1=O |
| InChIKey | KFAALOQUGLRPEW-URZJAHPPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 304.2 |
Database connections
No bioactivity data available.
CHEMBL467685
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