L659989

Ligand id: 3426

Name: L659989

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 10
Topological polar surface area 97.9
Molecular weight 480.18
XLogP 3.76
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
PAF receptor Hs Antagonist Antagonist 7.8 pKi - 1
pKi 7.8 (Ki 1.43x10-8 M) [1]