CHEMBL566970
SMILES | C=CCN1CC[C@@H]2c3cccc(OC)c3CC[C@@H]21 |
InChIKey | ZRAGXRIXRXDXCR-HIFRSBDPSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 243.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |