CHEMBL3238246


SMILES CC(C)(C)CC[C@H](c1ccc(C(=O)NCc2nn[nH]n2)cc1)N1C(=O)C(c2cc(Cl)cc(Cl)c2)=N[C@]12CC[C@@H](C(C)(C)C)CC2
InChIKey QSZJSUYLKJZUKX-OWWAFECUSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 651.3

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
A3 AA3R Human Adenosine A pKi 5.62 5.62 5.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
glucagon GLR Mouse Glucagon B1 pIC50 6.89 6.89 6.89 ChEMBL
GIP GIPR Human Glucagon B1 pIC50 5.68 5.68 5.68 ChEMBL
glucagon GLR Human Glucagon B1 pIC50 7.34 7.48 7.62 ChEMBL