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canSAR645916
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NAMES
    SMILES
    CC(=O)O.Nc1nc(N)c(C2=CCN(Cc3ccccc3)CC2)c(=O)[nH]1
    InChI
    InChI=1S/C16H19N5O.C2H4O2/c17-14-13(15(22)20-16(18)19-14)12-6-8-21(9-7-12)10-11-4-2-1-3-5-11;1-2(3)4/h1-6H,7-10H2,(H5,17,18,19,20,22);1H3,(H,3,4)
    MOLECULAR FORMULA
    C18H23N5O3
    CROSS REFERENCES
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    canSAR645916

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.18
    AlogP 1.31
    HBond donors 6
    HBond acceptors 8
    Atoms 49
    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 canSAR645916.