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canSAR1596453
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NAMES
    SMILES
    Cn1c(NN)nc2sc3c(c2c1=O)CCC3
    InChI
    InChI=1S/C10H12N4OS/c1-14-9(15)7-5-3-2-4-6(5)16-8(7)12-10(14)13-11/h2-4,11H2,1H3,(H,12,13)
    MOLECULAR FORMULA
    C10H12N4OS
    CROSS REFERENCES
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    canSAR1596453

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 236.07
    AlogP 0.77
    HBond donors 3
    HBond acceptors 5
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1596453.