canSAR1086406
FEATURES
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NAMES
    SMILES
    O=S(=O)(Nc1ncns1)c1cc(F)c(Oc2cc(Cl)c(F)cc2-c2ccn[nH]2)cc1F
    InChI
    InChI=1S/C17H9ClF3N5O3S2/c18-9-4-14(8(3-10(9)19)13-1-2-23-25-13)29-15-5-12(21)16(6-11(15)20)31(27,28)26-17-22-7-24-30-17/h1-7H,(H,23,25)(H,22,24,26)
    MOLECULAR FORMULA
    C17H9ClF3N5O3S2
    CROSS REFERENCES
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    canSAR1086406
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight486.98
    AlogP4.59
    HBond donors2
    HBond acceptors8
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1086406.