CHEMBL3965773


SMILES CN1CCc2ccc(OCCCN3CCN(c4cccc5sccc45)CC3)cc2C1=O
InChIKey RDOLSJCBVSDISX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 435.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities