CHEMBL3401192
SMILES | O=c1n(-c2ccc(F)cc2)ccc2nc(COc3ccccc3)c(Cl)n12 |
InChIKey | WLTOANPSAPMNSM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 369.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |