CHEMBL2205816


SMILES OC12C3C4CC5C6C4C1C6C(C53)N2CCc1ccccn1
InChIKey ABONQAUMSMWLEK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 280.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities