canSAR633181
FEATURES
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NAMES
    SMILES
    CC1NOC(=O)C1N=Nc1ccccc1Cl
    InChI
    InChI=1S/C10H10ClN3O2/c1-6-9(10(15)16-14-6)13-12-8-5-3-2-4-7(8)11/h2-6,9,14H,1H3
    MOLECULAR FORMULA
    C10H10ClN3O2
    CROSS REFERENCES
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    canSAR633181
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight239.05
    AlogP2.24
    HBond donors1
    HBond acceptors5
    Atoms26
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633181.