1JX
FEATURES
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NAMES
  • 1JX
SMILES
C[C@H]1Nc2cccnc2NC1=O
InChI
InChI=1S/C8H9N3O/c1-5-8(12)11-7-6(10-5)3-2-4-9-7/h2-5,10H,1H3,(H,9,11,12)/t5-/m1/s1
MOLECULAR FORMULA
C8H9N3O
CROSS REFERENCES
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1JX
Compound Synopsis
OVERVIEW
BIOACTIVITY SUMMARY
Target Affinity Profile
Cell Line Activity Profile