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canSAR346759
FEATURES
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NAMES
    SMILES
    CC1=C(N2CC2)C(=O)c2nc3n(c2C1=O)CCC3
    InChI
    InChI=1S/C13H13N3O2/c1-7-10(15-5-6-15)13(18)9-11(12(7)17)16-4-2-3-8(16)14-9/h2-6H2,1H3
    MOLECULAR FORMULA
    C13H13N3O2
    CROSS REFERENCES
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    canSAR346759

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 243.10
    AlogP 0.80
    HBond donors 0
    HBond acceptors 5
    Atoms 31
    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 canSAR346759.