CHEMBL4474739
SMILES | O=C(c1cccc2ccccc12)c1cn(CCCCCF)c2cccc(F)c12 |
InChIKey | LKQVNYVMJFTGMB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 377.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |