CHEMBL5078863
SMILES | O=C1c2nc3cccc(C(F)(F)F)c3n2CCN1CC1CC1 |
InChIKey | BPZHXRYOOSRHSE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Na |
Physiological/Surrogate | Surrogate |
Approved drug | No |