CHEMBL14557


SMILES O=C(O)c1cc(NC(=O)[C@H](Cc2ccccc2)NC(=O)c2cc3cc[nH]c3cc2C(=O)NCC23CC4CC(CC(C4)C2)C3)cc(C(=O)O)c1
InChIKey DKYQJTXTKSMTHK-FGLZHOHTSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 6
Rotatable bonds 11
Molecular weight (Da) 662.3

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 Rat Cholecystokinin A pKi 7.63 7.63 7.63 ChEMBL
CCK2 GASR Mouse Cholecystokinin A pKi 8.95 8.97 9.0 ChEMBL
CCK1 CCKAR Guinea pig Cholecystokinin A pKi 5.4 5.41 5.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database