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canSAR545730
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NAMES
    SMILES
    N=C(N)Nc1nnc(-c2cccc(F)c2)s1
    InChI
    InChI=1S/C9H8FN5S/c10-6-3-1-2-5(4-6)7-14-15-9(16-7)13-8(11)12/h1-4H,(H4,11,12,13,15)
    MOLECULAR FORMULA
    C9H8FN5S
    CROSS REFERENCES
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    canSAR545730

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 237.05
    AlogP 1.65
    HBond donors 4
    HBond acceptors 5
    Atoms 24
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR545730.