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canSAR649589
FEATURES
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NAMES
    SMILES
    O=C(Cn1cnnc1)c1ccc(O)c(O)c1
    InChI
    InChI=1S/C10H9N3O3/c14-8-2-1-7(3-9(8)15)10(16)4-13-5-11-12-6-13/h1-3,5-6,14-15H,4H2
    MOLECULAR FORMULA
    C10H9N3O3
    CROSS REFERENCES
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    canSAR649589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 219.06
    AlogP 0.57
    HBond donors 2
    HBond acceptors 6
    Atoms 25
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR649589.