CHEMBL467557


SMILES Fc1ccccc1-c1noc(C2CCN(c3cnc4ccccc4c3)CC2)n1
InChIKey HTJCJFNAROHAIS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 374.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities