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canSAR1689397
FEATURES
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NAMES
    SMILES
    CC(=O)NCCNc1ccc([N+](=O)[O-])cc1C#N
    InChI
    InChI=1S/C11H12N4O3/c1-8(16)13-4-5-14-11-3-2-10(15(17)18)6-9(11)7-12/h2-3,6,14H,4-5H2,1H3,(H,13,16)
    MOLECULAR FORMULA
    C11H12N4O3
    CROSS REFERENCES
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    canSAR1689397

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 248.09
    AlogP 1.01
    HBond donors 2
    HBond acceptors 7
    Atoms 30
    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 canSAR1689397.