CHEMBL4278818


SMILES Cc1cc(OCCCN2CCOCC2)c2c(C)cc(=O)oc2c1
InChIKey FYFHYFVRMWJKQQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 317.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities