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canSAR65143
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(CSc2nc3ccccc3s2)c([N+](=O)[O-])c1
    InChI
    InChI=1S/C14H9N3O4S2/c18-16(19)10-6-5-9(12(7-10)17(20)21)8-22-14-15-11-3-1-2-4-13(11)23-14/h1-7H,8H2
    MOLECULAR FORMULA
    C14H9N3O4S2
    CROSS REFERENCES
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    canSAR65143

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.00
    AlogP 4.41
    HBond donors 0
    HBond acceptors 7
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR65143.