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canSAR1590988
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NAMES
    SMILES
    C=C1c2ccccc2N=C(S)N1Cc1ccc2c(c1)OCO2
    InChI
    InChI=1S/C17H14N2O2S/c1-11-13-4-2-3-5-14(13)18-17(22)19(11)9-12-6-7-15-16(8-12)21-10-20-15/h2-8H,1,9-10H2,(H,18,22)
    MOLECULAR FORMULA
    C17H14N2O2S
    CROSS REFERENCES
    1590988 logo

    canSAR1590988

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.08
    AlogP 3.82
    HBond donors 0
    HBond acceptors 4
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1590988.