CHEMBL3909762
SMILES | O=C(c1ccccc1-c1ccccc1)N1CC[C@H]1c1nc(-c2ccccc2OC(F)(F)F)no1 |
InChIKey | WJAVKAMJLUFNGC-FQEVSTJZSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 465.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |