CHEMBL403521
SMILES | O=c1[nH]c2ccccc2nc1-c1cc(Cl)n[nH]1 |
InChIKey | HKRYFPDYIBYUGZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 1 |
Molecular weight (Da) | 246.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |