compound 73 [PMID: 40167442]
| SMILES | FC1(CC(C1)C2=CC(=C(COC3=CC=CC(=N3)C=4CCN(CC4)CC5=NC=6C(=NC(=CC6)C(=O)O)N5C[C@H]7OCC7)C=C2)F)F |
| InChIKey | SVEGIYLJVZUYOB-DEOSSOPVSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 619.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| GLP-1 | GLP1R | Human | Glucagon | B1 | pEC50 | 6.6899999999999995 | 6.69 | 6.69 | Guide to Pharmacology |
| GLP-1 | GLP1R | Human | Glucagon | B1 | pEC50 | 5.69 | 7.36 | 10.32 | ChEMBL |