CHEMBL1269850


SMILES O=C(c1cccc2c(CN3CCOCC3)c[nH]c12)N1CCN(C2CCC2)CC1
InChIKey NWDYTIVAWJIYBJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 382.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities