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canSAR1691249
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NAMES
    SMILES
    Cc1cc(O)n2nc(-c3ccc(C(C)(C)C)cc3)cc2n1
    InChI
    InChI=1S/C17H19N3O/c1-11-9-16(21)20-15(18-11)10-14(19-20)12-5-7-13(8-6-12)17(2,3)4/h5-10,21H,1-4H3
    MOLECULAR FORMULA
    C17H19N3O
    CROSS REFERENCES
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    canSAR1691249

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.15
    AlogP 3.71
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    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 canSAR1691249.