CHEMBL1516524


SMILES O=C1CN=C(c2ccccc2)c2oc3ccc(Br)cc3c2N1
InChIKey DJMHJHDYEXNPEH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 354.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities