hGCGR antagonist
hGCGR antagonist
| SMILES | CCC(CC)C(=O)Nc1sc2c(c1C#N)CCC(C(C)(C)CC)C2 |
| InChIKey | SWIBDWBSJSJQHL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 346.2 |
Database connections
No bioactivity data available.
hGCGR antagonist
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV