CHEMBL1080316
SMILES | O=S(=O)(c1cccc(F)c1)c1cn(C2CCNC2)c2ccccc12 |
InChIKey | PPDFPXULXANGSR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 344.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |