CHEMBL59102


SMILES N#CC1=Cc2cccc(OCC3CCCNC3)c2OC1
InChIKey GSIHJCKIZQKKDT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 270.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities