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canSAR350308
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NAMES
    SMILES
    COC(=O)Nc1cc2c(c(N)n1)N=C(c1ccccc1)C(C)N2
    InChI
    InChI=1S/C16H17N5O2/c1-9-13(10-6-4-3-5-7-10)21-14-11(18-9)8-12(19-15(14)17)20-16(22)23-2/h3-9,18H,1-2H3,(H3,17,19,20,22)
    MOLECULAR FORMULA
    C16H17N5O2
    CROSS REFERENCES
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    canSAR350308

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.14
    AlogP 2.78
    HBond donors 4
    HBond acceptors 7
    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 canSAR350308.