CHEMBL524888
SMILES | O=C(Cn1c(C(F)(F)F)nc2ccccc21)N1CCN(c2ccccc2)CC1CN1CCCC1 |
InChIKey | MWNBQEPXIHQATN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 471.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |