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canSAR503917
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NAMES
    SMILES
    O=C(Nc1nc2ccc(F)cc2s1)N1CCN(c2ccc(Cl)nn2)CC1
    InChI
    InChI=1S/C16H14ClFN6OS/c17-13-3-4-14(22-21-13)23-5-7-24(8-6-23)16(25)20-15-19-11-2-1-10(18)9-12(11)26-15/h1-4,9H,5-8H2,(H,19,20,25)
    MOLECULAR FORMULA
    C16H14ClFN6OS
    CROSS REFERENCES
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    canSAR503917

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.06
    AlogP 3.23
    HBond donors 1
    HBond acceptors 7
    Atoms 40
    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 canSAR503917.