canSAR1810310
FEATURES
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NAMES
    SMILES
    COc1ccc(C(O)Cn2ccsc2=NC(C)=O)cc1
    InChI
    InChI=1S/C14H16N2O3S/c1-10(17)15-14-16(7-8-20-14)9-13(18)11-3-5-12(19-2)6-4-11/h3-8,13,18H,9H2,1-2H3
    MOLECULAR FORMULA
    C14H16N2O3S
    CROSS REFERENCES
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    canSAR1810310
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight292.09
    AlogP1.74
    HBond donors1
    HBond acceptors5
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810310.