CHEMBL476933
SMILES | O=C(CCCN1CC2CCC(C1)N2c1ccccc1)c1ccc(F)cc1 |
InChIKey | OWMYGKYXZFSRMD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 352.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |