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canSAR1650109
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NAMES
    SMILES
    Cc1ccc(C)c(-n2c(S)nnc2-c2ccc3c(c2)OCO3)c1
    InChI
    InChI=1S/C17H15N3O2S/c1-10-3-4-11(2)13(7-10)20-16(18-19-17(20)23)12-5-6-14-15(8-12)22-9-21-14/h3-8H,9H2,1-2H3,(H,19,23)
    MOLECULAR FORMULA
    C17H15N3O2S
    CROSS REFERENCES
    1650109 logo

    canSAR1650109

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 325.09
    AlogP 3.57
    HBond donors 0
    HBond acceptors 5
    Atoms 38
    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 canSAR1650109.