CHEMBL480318


SMILES COc1ccc(C)c(N(C)C2CCCc3nc(-c4c(C)cccc4C)cc(OC)c32)c1
InChIKey NQEQEBYWTDYCLN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 416.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities