CHEMBL4169062
SMILES | O=C(Nc1cc(Br)ccc1-c1nnn[nH]1)c1ccc(F)cc1 |
InChIKey | ZKUFZKFSBDSMMH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 361.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |