CHEMBL521173
SMILES | O=C1NCCc2c1nn(-c1ccccc1Cl)c2-c1ccc(Cl)cc1 |
InChIKey | JACXDKREAMALNZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 357.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |