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canSAR783406
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NAMES
    SMILES
    CC1=C(C(=O)Nc2ccc(F)c(Cl)c2)C(c2ccco2)n2c(nc3ccccc32)N1
    InChI
    InChI=1S/C22H16ClFN4O2/c1-12-19(21(29)26-13-8-9-15(24)14(23)11-13)20(18-7-4-10-30-18)28-17-6-3-2-5-16(17)27-22(28)25-12/h2-11,20H,1H3,(H,25,27)(H,26,29)
    MOLECULAR FORMULA
    C22H16ClFN4O2
    CROSS REFERENCES
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    canSAR783406

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 422.09
    AlogP 5.35
    HBond donors 2
    HBond acceptors 6
    Atoms 46
    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 canSAR783406.