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canSAR2015988
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NAMES
    SMILES
    CCc1cc2c3c(c1)/C(=C1/SC(N)=NC1=O)C(=O)N3C(C)(C)C=C2C
    InChI
    InChI=1S/C19H19N3O2S/c1-5-10-6-11-9(2)8-19(3,4)22-14(11)12(7-10)13(17(22)24)15-16(23)21-18(20)25-15/h6-8H,5H2,1-4H3,(H2,20,21,23)/b15-13-
    MOLECULAR FORMULA
    C19H19N3O2S
    CROSS REFERENCES
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    canSAR2015988

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.12
    AlogP 3.09
    HBond donors 2
    HBond acceptors 5
    Atoms 44
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2015988.