CHEMBL1610923
SMILES | O=S(=O)(c1cccc(NC(=S)N2CCN(c3ccccc3F)CC2)c1)C(F)F |
InChIKey | HMROMHPEBIAEPY-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 429.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |