CHEMBL437646
SMILES | O=C1CC(c2cccc(-n3ccnc3)c2)=Nc2ccc(Br)cc2N1 |
InChIKey | VBUYFLFOIZCYJN-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 380.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |