FDL
FEATURES
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NAMES
  • FDL
SMILES
CC(=O)NCCCCC(N)C(=O)Nc1ccc2c(C)cc(=O)oc2c1
InChI
InChI=1S/C18H23N3O4/c1-11-9-17(23)25-16-10-13(6-7-14(11)16)21-18(24)15(19)5-3-4-8-20-12(2)22/h6-7,9-10,15H,3-5,8,19H2,1-2H3,(H,20,22)(H,21,24)/t15-/m0/s1
MOLECULAR FORMULA
C18H23N3O4
CROSS REFERENCES
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FDL
FDL - target affinity plot
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FDL - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
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