CHEMBL4803103
CHEMBL4803103
| SMILES | CC(C)Oc1ccc2occc2c1[C@H]1C[C@@H]1CN |
| InChIKey | RGFWKMIUKTZTAO-PWSUYJOCSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 245.1 |
Database connections
No bioactivity data available.
CHEMBL4803103
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