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canSAR1126876
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NAMES
    SMILES
    O=C(NCc1cccnc1)Nc1ccc(S(=O)(=O)c2ccccc2)cc1
    InChI
    InChI=1S/C19H17N3O3S/c23-19(21-14-15-5-4-12-20-13-15)22-16-8-10-18(11-9-16)26(24,25)17-6-2-1-3-7-17/h1-13H,14H2,(H2,21,22,23)
    MOLECULAR FORMULA
    C19H17N3O3S
    CROSS REFERENCES
    1126876 logo

    canSAR1126876

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.10
    AlogP 3.24
    HBond donors 2
    HBond acceptors 6
    Atoms 43
    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 canSAR1126876.