compound 17 [PMID: 24257095]

Ligand id: 9449

Name: compound 17 [PMID: 24257095]

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 6
Rotatable bonds 14
Topological polar surface area 201.72
Molecular weight 497.24
XLogP 0.15
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
C3a receptor Hs Agonist Agonist 8.1 pEC50 - 1
pEC50 8.1 [1]