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canSAR101592
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NAMES
    SMILES
    CCCC1N=C(N)N=C(N)N1c1ccc(Br)cc1
    InChI
    InChI=1S/C12H16BrN5/c1-2-3-10-16-11(14)17-12(15)18(10)9-6-4-8(13)5-7-9/h4-7,10H,2-3H2,1H3,(H4,14,15,16,17)
    MOLECULAR FORMULA
    C12H16BrN5
    CROSS REFERENCES
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    canSAR101592

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.06
    AlogP 2.02
    HBond donors 4
    HBond acceptors 5
    Atoms 34
    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 canSAR101592.