CHEMBL2158497


SMILES CCOC(=O)CNC(=O)Nc1ccc(C(=O)N[C@]2(C(=O)O)[C@H](c3ccc(OC(=O)c4cccs4)c(OC)c3)[C@@](NC(=O)c3ccc(NC(=O)NCC(=O)OCC)cc3)(C(=O)O)[C@@H]2c2ccc(OC(=O)c3cccs3)c(OC)c2)cc1
InChIKey BOEWWIOHAMEASM-UPVSNBQXSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 8
Rotatable bonds 22
Molecular weight (Da) 1134.3

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 Rat Glucagon B1 pEC50 5.35 5.35 5.35 ChEMBL
GLP-1 GLP1R Rat Glucagon B1 pIC50 5.37 5.37 5.37 ChEMBL