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canSAR1717279
FEATURES
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NAMES
    SMILES
    O=[S+]([O-])(Nc1cccc2cccnc12)c1ccccc1
    InChI
    InChI=1S/C15H12N2O2S/c18-20(19,13-8-2-1-3-9-13)17-14-10-4-6-12-7-5-11-16-15(12)14/h1-11H,(H-,17,18,19)
    MOLECULAR FORMULA
    C15H12N2O2S
    CROSS REFERENCES
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    canSAR1717279

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.06
    AlogP 3.25
    HBond donors 1
    HBond acceptors 4
    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 canSAR1717279.