L023103

Ligand id: 2194

Name: L023103

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 16
Topological polar surface area 148.66
Molecular weight 624.19
XLogP 5.5
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
OT receptor Hs Antagonist Antagonist 9.2 pKi - 1
pKi 9.2 [1]
OT receptor Rn Antagonist Antagonist 9.2 pKi - 1
pKi 9.2 [1]
V1A receptor Hs Antagonist Antagonist 7.4 pKi - 1
pKi 7.4 [1]