CHEMBL210401


SMILES O=C(c1cccs1)N1CCc2ccc(OCCCN3CCCCC3)cc2C1
InChIKey KTFHOCCRXYONKA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities