CHEMBL408564
SMILES | O=C(Nc1n[nH]c2nc(-c3ccco3)c(Br)cc12)C1CC1 |
InChIKey | GVYKLTFFLMMUEN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 346.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |