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canSAR1123398
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NAMES
    SMILES
    Nc1nc(-c2cccnc2)nn1C(=O)c1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C14H9Cl2N5O/c15-9-3-4-10(11(16)6-9)13(22)21-14(17)19-12(20-21)8-2-1-5-18-7-8/h1-7H,(H2,17,19,20)
    MOLECULAR FORMULA
    C14H9Cl2N5O
    CROSS REFERENCES
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    canSAR1123398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.02
    AlogP 2.92
    HBond donors 2
    HBond acceptors 6
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1123398.