CHEMBL40676


SMILES O=c1cc(-c2ccccc2)oc2ccc(OCCCCCCN3CCCCC3)cc12
InChIKey CQUBQMZYVNPVPN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 405.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities