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canSAR1620043
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NAMES
    SMILES
    CCCSc1ncc(Cl)c(C(=O)Nc2sc3c(c2C(N)=O)CCCC3)n1
    InChI
    InChI=1S/C17H19ClN4O2S2/c1-2-7-25-17-20-8-10(18)13(21-17)15(24)22-16-12(14(19)23)9-5-3-4-6-11(9)26-16/h8H,2-7H2,1H3,(H2,19,23)(H,22,24)
    MOLECULAR FORMULA
    C17H19ClN4O2S2
    CROSS REFERENCES
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    canSAR1620043

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.06
    AlogP 3.92
    HBond donors 3
    HBond acceptors 6
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1620043.