CHEMBL60422


SMILES CCN(CC)CCOc1ccc2c(=O)cc(N3CCOCC3)oc2c1C
InChIKey YQPKPBAXJUYWHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 360.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities