CHEMBL6163839
| SMILES | O=c1[nH]c(-c2ccc3nc(Cc4ccc(-c5ccc(F)c(OCc6ccc(Cl)c7ccoc67)n5)cc4F)n(C[C@@H]4CCO4)c3c2)no1 |
| InChIKey | FBFMCKWCRNSHCW-QFIPXVFZSA-N |
Chemical properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 655.1 |
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 | 7.27 | 7.27 | 7.27 | ChEMBL |