canSAR1632171
FEATURES
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NAMES
    SMILES
    O=C1NC(=S)N/C1=C/c1csc(-c2ccc3c(c2)COC3=O)n1
    InChI
    InChI=1S/C15H9N3O3S2/c19-12-11(17-15(22)18-12)4-9-6-23-13(16-9)7-1-2-10-8(3-7)5-21-14(10)20/h1-4,6H,5H2,(H2,17,18,19,22)/b11-4+
    MOLECULAR FORMULA
    C15H9N3O3S2
    CROSS REFERENCES
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    canSAR1632171
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight343.01
    AlogP1.83
    HBond donors2
    HBond acceptors6
    Atoms32
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632171.