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canSAR1765603
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NAMES
    SMILES
    O=C(CSc1nncn1-c1ccccc1)Nc1ccc(F)cc1F
    InChI
    InChI=1S/C16H12F2N4OS/c17-11-6-7-14(13(18)8-11)20-15(23)9-24-16-21-19-10-22(16)12-4-2-1-3-5-12/h1-8,10H,9H2,(H,20,23)
    MOLECULAR FORMULA
    C16H12F2N4OS
    CROSS REFERENCES
    1765603 logo

    canSAR1765603

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.07
    AlogP 3.28
    HBond donors 1
    HBond acceptors 5
    Atoms 36
    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 canSAR1765603.