MVG
FEATURES
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NAMES
  • MVG
SMILES
CC(C)Nc1ccc2cnn(-c3cncc(-c4ccc(C(=O)O)cc4)n3)c2c1
InChI
InChI=1S/C21H19N5O2/c1-13(2)24-17-8-7-16-10-23-26(19(16)9-17)20-12-22-11-18(25-20)14-3-5-15(6-4-14)21(27)28/h3-13,24H,1-2H3,(H,27,28)
MOLECULAR FORMULA
C21H19N5O2
CROSS REFERENCES
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MVG
MVG - target affinity plot
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MVG - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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