CHEMBL226533


SMILES CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(-c3nn[nH]n3)c2)N=C(C2CCCCC2)c2ccccc21
InChIKey HPXBSMGSDZHMIW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 542.3

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 8.5 8.5 8.5 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pKi 5.76 5.76 5.76 ChEMBL
CCK2 GASR Human Cholecystokinin A pKi 9.0 9.0 9.0 ChEMBL
CCK2 GASR Rat Cholecystokinin A pKd 8.11 8.11 8.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database