CHEMBL390519


SMILES O=C(O)c1cccc(NC(=O)c2nc(C3CCCCC3)[nH]c2COC23CC4CC(CC(C4)C2)C3)c1
InChIKey RKPUHYCGNGSOCF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 477.3

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 7.94 7.94 7.94 ChEMBL
CCK2 GASR Rat Cholecystokinin A pKd 9.06 9.06 9.06 ChEMBL
CCK2 GASR Mouse Cholecystokinin A pKi 7.87 7.87 7.87 ChEMBL
CCK1 CCKAR Guinea pig Cholecystokinin A pKi 6.25 6.28 6.3 ChEMBL
CCK2 GASR Human Cholecystokinin A pKi 7.71 7.71 7.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Dog Cholecystokinin A pIC50 7.71 7.71 7.71 ChEMBL