CHEMBL232013


SMILES O=C1NN=CC2c3cc(OCc4ccccc4)ccc3NC12
InChIKey RJZNWBRMWNTBEA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 293.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities