CHEMBL4103895


SMILES O/N=c1\cc(-c2cc3ccccc3cn2)oc2cc(Br)ccc12
InChIKey KFOQUTOQONEDDM-RCCKNPSSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 366.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities