CHEMBL419237


SMILES O=C(O)C[C@@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2c([nH]c3ccccc23)[C@H]2C[C@H](NC(=O)OCc3ccccc3)C(=O)N12
InChIKey PCHYMTHJLQQDLT-NKKHJSFDSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 580.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Mouse Cholecystokinin A pIC50 5.57 5.57 5.57 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pIC50 8.13 8.13 8.13 ChEMBL
CCK2 GASR Rat Cholecystokinin A pIC50 5.57 5.57 5.57 ChEMBL