canSAR108783
FEATURES
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NAMES
    SMILES
    CC(=O)Oc1ccc2c(c1)c1c(n2C)-c2ccccc2SC1
    InChI
    InChI=1S/C18H15NO2S/c1-11(20)21-12-7-8-16-14(9-12)15-10-22-17-6-4-3-5-13(17)18(15)19(16)2/h3-9H,10H2,1-2H3
    MOLECULAR FORMULA
    C18H15NO2S
    CROSS REFERENCES
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    canSAR108783
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight309.08
    AlogP4.38
    HBond donors0
    HBond acceptors3
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR108783.