canSAR102540
FEATURES
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NAMES
    SMILES
    O=C1Nc2ccc(Cl)cc2[C@@](C#CCO)(C(F)(F)F)O1
    InChI
    InChI=1S/C12H7ClF3NO3/c13-7-2-3-9-8(6-7)11(4-1-5-18,12(14,15)16)20-10(19)17-9/h2-3,6,18H,5H2,(H,17,19)/t11-/m0/s1
    MOLECULAR FORMULA
    C12H7ClF3NO3
    CROSS REFERENCES
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    canSAR102540
    Compound Synopsis
    OVERVIEW
    BIOACTIVITY SUMMARY
    Target Affinity Profile
    Cell Line Activity Profile