CHEMBL3907639


SMILES [C-]#[N+]c1ccc(N2CC(OC(=O)N3CCN(C(C)C)CC3)C2)nc1
InChIKey XIZPDWOPVLJLTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 329.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities