CHEMBL2440618


SMILES O=C(Nc1cc(Cl)ccn1)c1cc(Cl)cc(Oc2cncnc2)c1
InChIKey QOQYGHCQDHENOU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 360.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities