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canSAR1156734
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NAMES
    SMILES
    O=C1Nc2ccccc2/C1=N/NC(=S)Nc1c(F)cccc1F
    InChI
    InChI=1S/C15H10F2N4OS/c16-9-5-3-6-10(17)13(9)19-15(23)21-20-12-8-4-1-2-7-11(8)18-14(12)22/h1-7H,(H,18,20,22)(H2,19,21,23)
    MOLECULAR FORMULA
    C15H10F2N4OS
    CROSS REFERENCES
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    canSAR1156734

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.05
    AlogP 2.61
    HBond donors 3
    HBond acceptors 5
    Atoms 33
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1156734.