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

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