CHEMBL4076418


SMILES CCc1cc(-c2noc(-c3cc(-c4ccccc4)n(CC)n3)n2)c(C)[nH]c1=O
InChIKey MLXBVNSNQRXSON-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 375.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities