canSAR1632553
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccccc1C=Nn1c(S)nnc1C(F)(F)F
    InChI
    InChI=1S/C10H6F3N5O2S/c11-10(12,13)8-15-16-9(21)17(8)14-5-6-3-1-2-4-7(6)18(19)20/h1-5H,(H,16,21)
    MOLECULAR FORMULA
    C10H6F3N5O2S
    CROSS REFERENCES
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    canSAR1632553
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight317.02
    AlogP2.38
    HBond donors0
    HBond acceptors7
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632553.