CHEMBL286120
SMILES | C=CCN1CCc2cc(O)c(O)cc2[C@H](c2ccccc2)C1 |
InChIKey | QBUVZVXIRYFENV-KRWDZBQOSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 295.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |