CHEMBL1922842


SMILES CCCOc1cc(C(F)(F)F)cc2c1n(C)/c(=N/c1cccc(C(F)(F)F)c1)n2Cc1ccc(C(=O)Nc2nnn[nH]2)cc1
InChIKey PUAAXTJWPWHQRM-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 5.64 5.64 5.64 ChEMBL
GIP GIPR Human Glucagon B1 pIC50 5.96 5.96 5.96 ChEMBL
glucagon GLR Human Glucagon B1 pIC50 7.51 7.58 7.66 ChEMBL