canSAR418923
FEATURES
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NAMES
    SMILES
    O=C1N/C(=N\c2nc3ccccc3s2)S/C1=C\c1ccc(O)cc1
    InChI
    InChI=1S/C17H11N3O2S2/c21-11-7-5-10(6-8-11)9-14-15(22)19-17(24-14)20-16-18-12-3-1-2-4-13(12)23-16/h1-9,21H,(H,18,19,20,22)/b14-9-
    MOLECULAR FORMULA
    C17H11N3O2S2
    CROSS REFERENCES
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    canSAR418923
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight353.03
    AlogP3.89
    HBond donors2
    HBond acceptors5
    Atoms35
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR418923.