CHEMBL1669391
SMILES | CCCn1ccc2cc(-c3cnc(OC)c(F)c3)cc(Cl)c2c1=O |
InChIKey | QPEGUWNBLFWXSU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 346.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |