Chembl408452

Chemical Properties

SMILES O=C(NCc1ccc(Cl)cc1)c1ccc(Br)cc1NS(=O)(=O)c1cccc2nsnc12
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight 535.9

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey IKENXMLOKRBPQR-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Human Cholecystokinin A pKi 6.3 6.3 6.3 ChEMBL