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canSAR66265
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NAMES
    SMILES
    Cn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(Nc3ccc(CCO)cc3)nc21
    InChI
    InChI=1S/C22H18Cl2N4O2/c1-28-20-14(11-16(21(28)30)19-17(23)3-2-4-18(19)24)12-25-22(27-20)26-15-7-5-13(6-8-15)9-10-29/h2-8,11-12,29H,9-10H2,1H3,(H,25,26,27)
    MOLECULAR FORMULA
    C22H18Cl2N4O2
    CROSS REFERENCES
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    canSAR66265

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.08
    AlogP 4.58
    HBond donors 2
    HBond acceptors 6
    Atoms 48
    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 canSAR66265.