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 |