CHEMBL1347186


SMILES O=C(COc1ncnc2cc(Cl)ccc12)c1ccc2c(c1)OCCO2
InChIKey URPFVTONTHATKL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 356.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities