CHEMBL2338189
SMILES | O=C(N1CCc2ccccc21)C12CC3CC(CC(O)(C3)C1)C2 |
InChIKey | ZYYJHMAXCTYOMG-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 297.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |