CHEMBL1495827
SMILES | O=C(Cc1ccccc1)N1CCCC(c2nc(-c3cccs3)no2)C1 |
InChIKey | JQCWEJMWHPBCSF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 353.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |