CHEMBL194628
SMILES | O=C(NC(c1ccccc1)c1ccccc1)OC1CN2CCC1CC2 |
InChIKey | FVIWHTVYXWHHSP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 336.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |