canSAR633050
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccccc1C1SCc2nc3ccccc3n21
    InChI
    InChI=1S/C15H11N3O2S/c19-18(20)12-7-3-1-5-10(12)15-17-13-8-4-2-6-11(13)16-14(17)9-21-15/h1-8,15H,9H2
    MOLECULAR FORMULA
    C15H11N3O2S
    CROSS REFERENCES
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    canSAR633050
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight297.06
    AlogP3.74
    HBond donors0
    HBond acceptors5
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633050.