CHEMBL570848


SMILES COc1ccc(-c2c3n(c(=O)n(CCCCN4CCC(c5c[nH]c6ccc(OC)cc56)CC4)c2=O)CCCC3)cc1
InChIKey GBGCDDAAHQMKSO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 556.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities