CHEMBL1922840


SMILES CCCOc1cc(C(F)(F)F)cc2c1n(C)/c(=N/c1ccc(C(F)(F)F)cc1)n2Cc1ccc(C(=O)Nc2nnn[nH]2)cc1
InChIKey UDEHONWVRSTECM-JYUHDHNASA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 618.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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 Human Glucagon B1 pIC50 5.58 5.58 5.58 ChEMBL
GIP GIPR Human Glucagon B1 pIC50 5.82 5.82 5.82 ChEMBL
glucagon GLR Human Glucagon B1 pIC50 7.85 8.04 8.22 ChEMBL