CHEMBL4082331


SMILES O/N=c1\cc(-c2ccc3ncccc3c2)oc2ccccc12
InChIKey UWUIDVWACVYKRE-CAPFRKAQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 288.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities