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I18
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NAMES
  • I18
SMILES
CC1=N[C@@H](c2ccc(Cl)cc2)[C@@H](c2ccc(Cl)cc2)N1
InChI
InChI=1S/C16H14Cl2N2/c1-10-19-15(11-2-6-13(17)7-3-11)16(20-10)12-4-8-14(18)9-5-12/h2-9,15-16H,1H3,(H,19,20)/t15-,16+
MOLECULAR FORMULA
C16H14Cl2N2
CROSS REFERENCES

I18 - target affinity plot

*Select a region to zoom

I18 - target affinity table

ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
No data available