GV150013

Ligand id: 3503

Name: GV150013

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 81.75
Molecular weight 534.26
XLogP 6.63
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
CCK2 receptor Hs Antagonist Antagonist 9.4 pIC50 - 1
pIC50 9.4 (IC50 3.9x10-10 M) [1]