CHEMBL389711


SMILES CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2ccc3ccn(CC(=O)O)c3c2)N=C(C2CCCCC2)c2ccccc21
InChIKey NMRHHKUTBQFJAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 571.3

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 8.62 8.62 8.62 ChEMBL
CCK2 GASR Rat Cholecystokinin A pKd 9.07 9.07 9.07 ChEMBL
CCK2 GASR Human Cholecystokinin A pKi 9.53 9.53 9.53 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database