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canSAR1591959
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NAMES
    SMILES
    CCN=C(S)NN=Cc1cccc(C=NNC(S)=NCC)c1
    InChI
    InChI=1S/C14H20N6S2/c1-3-15-13(21)19-17-9-11-6-5-7-12(8-11)10-18-20-14(22)16-4-2/h5-10H,3-4H2,1-2H3,(H2,15,19,21)(H2,16,20,22)
    MOLECULAR FORMULA
    C14H20N6S2
    CROSS REFERENCES
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    canSAR1591959

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.12
    AlogP 2.15
    HBond donors 2
    HBond acceptors 6
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1591959.