CHEMBL389639


SMILES CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(SCC(=O)O)c2)N=C(C2CCCCC2)c2ccccc21
InChIKey HUOIRVSSWJKCQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 564.2

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 Dog Cholecystokinin A pKi 8.24 8.24 8.24 ChEMBL
CCK2 GASR Rat Cholecystokinin A pKd 8.56 8.56 8.56 ChEMBL
CCK2 GASR Human Cholecystokinin A pKi 9.19 9.19 9.19 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pKi 6.19 6.19 6.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database