CHEMBL226583


SMILES CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(-c3nc(=O)o[nH]3)c2)N=C(C2CCCCC2)c2ccccc21
InChIKey VLYZWOUEQOSDIN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 558.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Dog Cholecystokinin A pKi 8.35 8.35 8.35 ChEMBL
CCK2 GASR Rat Cholecystokinin A pKd 8.02 8.02 8.02 ChEMBL
CCK2 GASR Human Cholecystokinin A pKi 9.7 9.7 9.7 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database