Chembl476725

Chemical Properties

SMILES CCOc1cccc(-n2cc(C(=O)N3CCN(c4ccc5ccccc5c4)CC3)nc2-c2ccc(CC)cc2)c1
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight 530.3

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCK1 CCKAR Human Cholecystokinin A pIC50 7.37 7.37 7.37 ChEMBL
CCK1 CCKAR Human Cholecystokinin A pEC50 6.76 6.76 6.76 ChEMBL