canSAR2063201
FEATURES
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NAMES
    SMILES
    O=C(COc1nc2sccc2c(=O)n1C1CC1)c1ccccc1
    InChI
    InChI=1S/C17H14N2O3S/c20-14(11-4-2-1-3-5-11)10-22-17-18-15-13(8-9-23-15)16(21)19(17)12-6-7-12/h1-5,8-9,12H,6-7,10H2
    MOLECULAR FORMULA
    C17H14N2O3S
    CROSS REFERENCES
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    canSAR2063201
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight326.07
    AlogP3.05
    HBond donors0
    HBond acceptors5
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2063201.