CHEMBL1408782
SMILES | O=C(c1cc(S(=O)(=O)N2CCCCC2)ccc1F)N1CCCCC1 |
InChIKey | GPBSULGGOCVJJV-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 354.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |