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canSAR1131408
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NAMES
    SMILES
    O=C(Nc1nc(-c2ccccn2)cs1)c1cc(F)ccc1F
    InChI
    InChI=1S/C15H9F2N3OS/c16-9-4-5-11(17)10(7-9)14(21)20-15-19-13(8-22-15)12-3-1-2-6-18-12/h1-8H,(H,19,20,21)
    MOLECULAR FORMULA
    C15H9F2N3OS
    CROSS REFERENCES
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    canSAR1131408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 317.04
    AlogP 3.74
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1131408.