canSAR1417715
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccc(Cl)cc1)Nc1ncc([N+](=O)[O-])s1
    InChI
    InChI=1S/C11H8ClN3O3S/c12-8-3-1-7(2-4-8)5-9(16)14-11-13-6-10(19-11)15(17)18/h1-4,6H,5H2,(H,13,14,16)
    MOLECULAR FORMULA
    C11H8ClN3O3S
    CROSS REFERENCES
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    canSAR1417715
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight297.00
    AlogP2.89
    HBond donors1
    HBond acceptors6
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1417715.