CHEMBL2158411


SMILES COc1cc([C@H]2[C@](NC(=O)c3ccc(NC(=O)OC(C)(C)C)cc3)(C(=O)O)[C@@H](c3ccc(OC(=O)c4cccs4)c(OC)c3)[C@]2(NC(=O)c2ccc(NC(=O)OC(C)(C)C)cc2)C(=O)O)ccc1OC(=O)c1cccs1
InChIKey JSLFGFBQFKCNSQ-NHONBVHKSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 6
Rotatable bonds 16
Molecular weight (Da) 1076.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7X8R

Sankey plot

Compound is not listed as a drug.

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 Rat Glucagon B1 pEC50 6.07 6.25 6.43 ChEMBL
GLP-1 GLP1R Rat Glucagon B1 pIC50 5.8 6.01 6.22 ChEMBL
GLP-1 GLP1R Human Glucagon B1 pEC50 6.07 6.07 6.07 ChEMBL