CHEMBL227276


SMILES O=C(CN1N=C(C2CCCCC2)c2ccccc2N(CC(=O)C2CCCC2)C1=O)Nc1cccc(-c2noc(=O)[nH]2)c1
InChIKey DGKMBNVRIZTNTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 570.3

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
CCK1 CCKAR Human Cholecystokinin A pKi 6.33 6.33 6.33 ChEMBL
CCK2 GASR Human Cholecystokinin A pKi 9.97 9.97 9.97 ChEMBL
CCK2 GASR Rat Cholecystokinin A pKd 8.74 8.74 8.74 ChEMBL
CCK2 GASR Dog Cholecystokinin A pKi 8.35 8.35 8.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database