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canSAR1522798
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NAMES
    SMILES
    Cc1cc(C)cc(Nc2ccc3nonc3c2[N+](=O)[O-])c1
    InChI
    InChI=1S/C14H12N4O3/c1-8-5-9(2)7-10(6-8)15-12-4-3-11-13(17-21-16-11)14(12)18(19)20/h3-7,15H,1-2H3
    MOLECULAR FORMULA
    C14H12N4O3
    CROSS REFERENCES
    1522798 logo

    canSAR1522798

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.09
    AlogP 3.49
    HBond donors 1
    HBond acceptors 7
    Atoms 33
    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 canSAR1522798.