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canSAR106803
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NAMES
    SMILES
    N#CC1=C(N)N2C(=O)CSC2=C(C#N)C1c1ccccc1
    InChI
    InChI=1S/C15H10N4OS/c16-6-10-13(9-4-2-1-3-5-9)11(7-17)15-19(14(10)18)12(20)8-21-15/h1-5,13H,8,18H2
    MOLECULAR FORMULA
    C15H10N4OS
    CROSS REFERENCES
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    canSAR106803

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.06
    AlogP 1.79
    HBond donors 2
    HBond acceptors 5
    Atoms 31
    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 canSAR106803.