CHEMBL4082299
SMILES | O=C(NCC1NCCc2ccccc21)c1ccc(OC(F)(F)F)cc1 |
InChIKey | JLRDNRZTNLTOFD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 350.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |