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canSAR499520
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NAMES
    SMILES
    O=C(O)c1cc2c(cn1)sc1ccccc12
    InChI
    InChI=1S/C12H7NO2S/c14-12(15)9-5-8-7-3-1-2-4-10(7)16-11(8)6-13-9/h1-6H,(H,14,15)
    MOLECULAR FORMULA
    C12H7NO2S
    CROSS REFERENCES
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    canSAR499520

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 229.02
    AlogP 3.15
    HBond donors 1
    HBond acceptors 3
    Atoms 23
    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 canSAR499520.