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canSAR649390
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NAMES
    SMILES
    Cc1nn(C)c2ncc3c(c12)C(=O)N(c1ccc(Cl)cc1)C3=O
    InChI
    InChI=1S/C16H11ClN4O2/c1-8-12-13-11(7-18-14(12)20(2)19-8)15(22)21(16(13)23)10-5-3-9(17)4-6-10/h3-7H,1-2H3
    MOLECULAR FORMULA
    C16H11ClN4O2
    CROSS REFERENCES
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    canSAR649390

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.06
    AlogP 2.73
    HBond donors 0
    HBond acceptors 6
    Atoms 34
    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 canSAR649390.