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canSAR1632786
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NAMES
    SMILES
    COC(=O)c1c(NC(=O)CSc2nc[nH]n2)sc(C)c1C
    InChI
    InChI=1S/C12H14N4O3S2/c1-6-7(2)21-10(9(6)11(18)19-3)15-8(17)4-20-12-13-5-14-16-12/h5H,4H2,1-3H3,(H,15,17)(H,13,14,16)
    MOLECULAR FORMULA
    C12H14N4O3S2
    CROSS REFERENCES
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    canSAR1632786

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.05
    AlogP 2.00
    HBond donors 2
    HBond acceptors 7
    Atoms 35
    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 canSAR1632786.