CHEMBL4294173


SMILES CC(=O)c1c(C)cc2oc(=O)cc(C)c2c1OCCCN1CCOCC1
InChIKey CJUYLQHHCLMOGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 359.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities