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canSAR220652
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NAMES
    SMILES
    c1ccc2c(c1)N=C(N1CCNCC1)c1cscc1N2
    InChI
    InChI=1S/C15H16N4S/c1-2-4-13-12(3-1)17-14-10-20-9-11(14)15(18-13)19-7-5-16-6-8-19/h1-4,9-10,16-17H,5-8H2
    MOLECULAR FORMULA
    C15H16N4S
    CROSS REFERENCES
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    canSAR220652

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.11
    AlogP 2.79
    HBond donors 2
    HBond acceptors 4
    Atoms 36
    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 canSAR220652.