orforglipron
SMILES | C[C@H]1C[C@]1(c1noc(=O)[nH]1)n1c2c(cc(cc2)[C@H]2CCOC(C2)(C)C)cc1C(=O)N1CCc2nn(c(c2[C@@H]1C)n1ccn(c1=O)c1c(c2c(cc1)n(nc2)C)F)c1cc(c(c(c1)C)F)C |
InChIKey | USUWIEBBBWHKNI-KHIFEHGGSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 882.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GLP-1 | GLP1R | Human | Glucagon | B1 | pKi | 8.49 | 8.49 | 8.49 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GLP-1 | GLP1R | Mouse | Glucagon | B1 | pEC50 | 6.52 | 6.52 | 6.52 | ChEMBL |
GLP-1 | GLP1R | Human | Glucagon | B1 | pEC50 | 6.22 | 6.22 | 6.22 | ChEMBL |