CHEMBL3700339


SMILES O=C(OC1CCN(c2cc[nH]c(=O)c2)CC1)N1CCN(C2CCC2)CC1
InChIKey HKORYZXLHSPHDV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 360.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities