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canSAR1269689
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NAMES
    SMILES
    CC(C)c1nnc2n1CCN(C(=O)c1ccc(CN(C)C)cc1)C2
    InChI
    InChI=1S/C18H25N5O/c1-13(2)17-20-19-16-12-22(9-10-23(16)17)18(24)15-7-5-14(6-8-15)11-21(3)4/h5-8,13H,9-12H2,1-4H3
    MOLECULAR FORMULA
    C18H25N5O
    CROSS REFERENCES
    1269689 logo

    canSAR1269689

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 327.21
    AlogP 2.12
    HBond donors 0
    HBond acceptors 6
    Atoms 49
    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 canSAR1269689.