FAK
FEATURES
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NAMES
  • FAK
SMILES
NC(CCCCNC(=O)C(F)(F)F)C(=O)O
InChI
InChI=1S/C8H13F3N2O3/c9-8(10,11)7(16)13-4-2-1-3-5(12)6(14)15/h5H,1-4,12H2,(H,13,16)(H,14,15)/t5-/m0/s1
MOLECULAR FORMULA
C8H13F3N2O3
CROSS REFERENCES
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FAK
FAK - target affinity plot
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FAK - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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