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canSAR1014449
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NAMES
    SMILES
    CC(C)CSc1nc(N)cc(=O)[nH]1
    InChI
    InChI=1S/C8H13N3OS/c1-5(2)4-13-8-10-6(9)3-7(12)11-8/h3,5H,4H2,1-2H3,(H3,9,10,11,12)
    MOLECULAR FORMULA
    C8H13N3OS
    CROSS REFERENCES
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    canSAR1014449

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 199.08
    AlogP 1.10
    HBond donors 3
    HBond acceptors 4
    Atoms 26
    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 canSAR1014449.