canSAR2256648
FEATURES
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NAMES
    SMILES
    O=C1S/C(=C\c2cn(-c3ccccc3)nc2-c2ccc(F)cc2)C(=O)N1Cc1ccc([N+](=O)[O-])cc1
    InChI
    MOLECULAR FORMULA
    C26H17FN4O4S
    CROSS REFERENCES
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    canSAR2256648
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight500.10
    AlogP5.82
    HBond donors0
    HBond acceptors8
    Atoms53
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2256648.