CHEMBL317181


SMILES CC(C)N(C(=O)CN1C(=O)C(CC(=O)Nc2ccccc2)C(=O)N(c2ccccc2)c2ccccc21)c1ccccc1
InChIKey LNIOBOYWQUFRMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 560.2

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 Human Cholecystokinin A pKi 6.1 6.1 6.1 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pKi 6.8 6.8 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK1 CCKAR Guinea pig Cholecystokinin A pEC50 6.4 6.4 6.4 ChEMBL
CCK2 GASR Human Cholecystokinin A pIC50 6.08 6.08 6.08 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pIC50 6.81 6.81 6.81 ChEMBL