[35S]ibutamoren

Ligand id: 1097

Name: [35S]ibutamoren    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 10
Topological polar surface area 130.42
Molecular weight 528.24
XLogP 1.91
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 GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
ghrelin receptor Hs Agonist Full agonist 9.2 pKd - 1
pKd 9.2 [1]