hGCGR antagonist


SMILES CCC(C(=O)Nc1sc2c(c1C#N)CCC(C2)C(CC)(C)C)CC
InChIKey SWIBDWBSJSJQHL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 346.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities