CHEMBL109548
SMILES | O=C1CC(CN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccccc21 |
InChIKey | GMDLSAWBJALPNC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 351.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |