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canSAR504799
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NAMES
    SMILES
    Oc1nc2ccccc2c2nc(-c3ccc(Cl)cc3)nn12
    InChI
    InChI=1S/C15H9ClN4O/c16-10-7-5-9(6-8-10)13-18-14-11-3-1-2-4-12(11)17-15(21)20(14)19-13/h1-8H,(H,17,21)
    MOLECULAR FORMULA
    C15H9ClN4O
    CROSS REFERENCES
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    canSAR504799

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.05
    AlogP 3.30
    HBond donors 1
    HBond acceptors 5
    Atoms 30
    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 canSAR504799.