CHEMBL4067417
SMILES | O=C(c1nc(-c2cccc(Cl)c2Cl)cs1)N1CCOCC1 |
InChIKey | NLPCGJGNMZKIPM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 342.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |