CHEMBL419764


SMILES CN1C(=O)[C@H](NC(=O)c2cc3ccccc3[nH]2)N=C(c2ccccc2)c2ccccc21
InChIKey NFHRQQKPEBFUJK-QHCPKHFHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 408.2

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 Rat Cholecystokinin A pKi 6.47 6.47 6.47 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pKi 9.52 9.52 9.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Mouse Cholecystokinin A pIC50 5.43 5.43 5.43 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pIC50 8.08 8.08 8.08 ChEMBL
CCK2 GASR Human Cholecystokinin A pIC50 5.43 5.64 5.85 ChEMBL