CHEMBL328269
SMILES | C=CCN1CCC23CCCC[C@H]2[C@H]1Cc1cc(O)ccc13 |
InChIKey | SISVKKMIVGWPLL-PAMZHZACSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 283.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |