CHEMBL562642
CHEMBL562642
SMILES | O=C(O[C@H]1CN2CCC1CC2)[C@](O)(c1cccs1)C1CCCC1 |
InChIKey | RBDHPXXRYPWNOU-MAUKXSAKSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 335.2 |
Database connections
No bioactivity data available.
CHEMBL562642
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