CHEMBL201181


SMILES O=C(CCc1ccccc1)NCCCN1CCC2(CCc3ccccc32)CC1
InChIKey WDGCODWBOPQQKR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 376.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities