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canSAR1648314
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(Nc2ccc(Cl)cc2)nc1
    InChI
    InChI=1S/C11H8ClN3O2/c12-8-1-3-9(4-2-8)14-11-6-5-10(7-13-11)15(16)17/h1-7H,(H,13,14)
    MOLECULAR FORMULA
    C11H8ClN3O2
    CROSS REFERENCES
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    canSAR1648314

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 249.03
    AlogP 3.39
    HBond donors 1
    HBond acceptors 5
    Atoms 25
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1648314.