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canSAR1149561
FEATURES
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NAMES
    SMILES
    CC1=C(C(=O)OC(C)C)C(c2ccco2)NC(=S)N1
    InChI
    InChI=1S/C13H16N2O3S/c1-7(2)18-12(16)10-8(3)14-13(19)15-11(10)9-5-4-6-17-9/h4-7,11H,1-3H3,(H2,14,15,19)
    MOLECULAR FORMULA
    C13H16N2O3S
    CROSS REFERENCES
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    canSAR1149561

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.09
    AlogP 2.02
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1149561.