Chembl2370120

Chemical Properties

SMILES CSCC[C@@H](NC(=O)[C@H](Cc1ccc(CCC(=O)O)cc1)NC(C)=O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight

Drug Properties

Type Na
Endogenous No
Approved No
InChIKey CEQHJGFECVLIEB-CPIGRZJLSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Bovine Cholecystokinin A pIC50 6.21 6.21 6.21 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pIC50 6.41 6.41 6.41 ChEMBL