canSAR1632478
FEATURES
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NAMES
    SMILES
    NC(=O)c1ccc(C=NO)[n+](Cc2ccccc2)c1.[Br-]
    InChI
    InChI=1S/C14H13N3O2.BrH/c15-14(18)12-6-7-13(8-16-19)17(10-12)9-11-4-2-1-3-5-11;/h1-8,10H,9H2,(H2,15,18);1H
    MOLECULAR FORMULA
    C14H14BrN3O2
    CROSS REFERENCES
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    canSAR1632478
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight335.03
    AlogP-2.07
    HBond donors3
    HBond acceptors5
    Atoms34
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632478.