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canSAR343259
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NAMES
    SMILES
    O=Nc1[nH]cnc1-c1ccccc1
    InChI
    InChI=1S/C9H7N3O/c13-12-9-8(10-6-11-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
    MOLECULAR FORMULA
    C9H7N3O
    CROSS REFERENCES
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    canSAR343259

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 173.06
    AlogP 2.47
    HBond donors 1
    HBond acceptors 4
    Atoms 20
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR343259.