canSAR632987
FEATURES
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NAMES
    SMILES
    S=c1sc2c(n1-c1ccccc1)N=CNC2S
    InChI
    InChI=1S/C11H9N3S3/c15-10-8-9(12-6-13-10)14(11(16)17-8)7-4-2-1-3-5-7/h1-6,10,15H,(H,12,13)
    MOLECULAR FORMULA
    C11H9N3S3
    CROSS REFERENCES
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    canSAR632987
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight279.00
    AlogP3.46
    HBond donors1
    HBond acceptors3
    Atoms26
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632987.