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canSAR782180
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NAMES
    SMILES
    Cc1nc(N)nc2c1nc(-c1ccn[nH]1)c(=O)n2C(C)C
    InChI
    InChI=1S/C13H15N7O/c1-6(2)20-11-9(7(3)16-13(14)18-11)17-10(12(20)21)8-4-5-15-19-8/h4-6H,1-3H3,(H,15,19)(H2,14,16,18)
    MOLECULAR FORMULA
    C13H15N7O
    CROSS REFERENCES
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    canSAR782180

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.13
    AlogP 1.05
    HBond donors 3
    HBond acceptors 8
    Atoms 36
    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 canSAR782180.