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canSAR144659
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NAMES
    SMILES
    O=C1NCc2c[nH]c3cccc1c23
    InChI
    InChI=1S/C10H8N2O/c13-10-7-2-1-3-8-9(7)6(4-11-8)5-12-10/h1-4,11H,5H2,(H,12,13)
    MOLECULAR FORMULA
    C10H8N2O
    CROSS REFERENCES
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    canSAR144659

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 172.06
    AlogP 1.41
    HBond donors 2
    HBond acceptors 3
    Atoms 21
    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 canSAR144659.