canSAR1746788
FEATURES
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NAMES
    SMILES
    COC(=O)CSc1nc2ccccc2c(=O)n1C
    InChI
    InChI=1S/C12H12N2O3S/c1-14-11(16)8-5-3-4-6-9(8)13-12(14)18-7-10(15)17-2/h3-6H,7H2,1-2H3
    MOLECULAR FORMULA
    C12H12N2O3S
    CROSS REFERENCES
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    canSAR1746788
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight264.06
    AlogP1.20
    HBond donors0
    HBond acceptors5
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746788.