CHEMBL1788212
SMILES | C=CCN1CCc2cccc3c2[C@H]1Cc1cccc(O)c1-3 |
InChIKey | AUVXRDCLWMODQH-MRXNPFEDSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 277.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |