CHEMBL1431610
SMILES | O=c1cc(C(F)(F)F)c2cc3c4c(c2o1)CCCN4CCC3 |
InChIKey | VSSSHNJONFTXHS-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 0 |
Molecular weight (Da) | 309.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |