CHEMBL317999


SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)N(CCc1ccccc1)CC(=O)O
InChIKey NCCODGOBVZOLFU-KUUIDPPJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 557.3

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 7.4 7.4 7.4 ChEMBL
CCK2 GASR Mouse Cholecystokinin A pKi 7.14 7.14 7.14 ChEMBL
CCK1 CCKAR Guinea pig Cholecystokinin A pKi 5.82 5.82 5.82 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pKi 6.28 6.28 6.28 ChEMBL
CCK2 GASR Human Cholecystokinin A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database