CHEMBL3966032


SMILES O=C1CCc2cc(CO)c(OCCCN3CCN(c4cccc5sccc45)CC3)cc2N1
InChIKey KVJMESRMJOEXDV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 451.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities