CHEMBL1922839


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

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 606.3

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 5.24 5.24 5.24 ChEMBL
GIP GIPR Human Glucagon B1 pIC50 6.54 6.54 6.54 ChEMBL
glucagon GLR Human Glucagon B1 pIC50 7.89 8.28 8.66 ChEMBL