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canSAR1637179
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NAMES
    SMILES
    Cc1ccc(-c2c(C)sc3ncnc(O)c23)cc1C
    InChI
    InChI=1S/C15H14N2OS/c1-8-4-5-11(6-9(8)2)12-10(3)19-15-13(12)14(18)16-7-17-15/h4-7H,1-3H3,(H,16,17,18)
    MOLECULAR FORMULA
    C15H14N2OS
    CROSS REFERENCES
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    canSAR1637179

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.08
    AlogP 3.99
    HBond donors 1
    HBond acceptors 3
    Atoms 33
    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 canSAR1637179.