J-2156

Ligand id: 10115

Name: J-2156

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 11
Topological polar surface area 152.76
Molecular weight 468.18
XLogP 2.06
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
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
SST4 receptor Hs Agonist Agonist 8.9 pKi - 1
pKi 8.9 (Ki 1.2x10-9 M) [1]