canSAR2256104
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccccc1C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
    InChI
    InChI=1S/C23H17N3O2/c27-26(28)22-12-6-3-9-17(22)23(18-13-24-20-10-4-1-7-15(18)20)19-14-25-21-11-5-2-8-16(19)21/h1-14,23-25H
    MOLECULAR FORMULA
    C23H17N3O2
    CROSS REFERENCES
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    canSAR2256104
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight367.13
    AlogP5.74
    HBond donors2
    HBond acceptors5
    Atoms45
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2256104.