canSAR632198
FEATURES
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NAMES
    SMILES
    C=CCn1c2c(sc1=S)C(S)NC=N2
    InChI
    InChI=1S/C8H9N3S3/c1-2-3-11-6-5(14-8(11)13)7(12)10-4-9-6/h2,4,7,12H,1,3H2,(H,9,10)
    MOLECULAR FORMULA
    C8H9N3S3
    CROSS REFERENCES
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    canSAR632198
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight243.00
    AlogP2.66
    HBond donors1
    HBond acceptors3
    Atoms23
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632198.