CHEMBL40113


SMILES Cc1c(C2CCCCC2)oc2ccc(OCCCCCCN3CCC(O)CC3)cc2c1=O
InChIKey MJJLENAWKXKSDR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 441.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities