compound 6 [PMID: 25874594]

Ligand id: 9178

Name: compound 6 [PMID: 25874594]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 67.43
Molecular weight 268.18
XLogP 3.74
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at enzymes
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
N-Acylethanolamine acid amidase Hs Inhibitor Irreversible inhibition 5.5 pIC50 - 2
pIC50 5.5 (IC50 3.5x10-6 M) [2]