Chembl286442

Chemical Properties

SMILES O=C(NC(Cc1c[nH]c2ccccc12)C1CN=C(CCc2ccccc2)S1)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight 527.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey CRIJAXYSHKSTJF-MOZVBDIPSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK2 GASR Mouse Cholecystokinin A pIC50 6.15 6.53 6.9 ChEMBL
CCK1 CCKAR Rat Cholecystokinin A pIC50 5.59 5.59 5.6 ChEMBL