canSAR1829289
FEATURES
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NAMES
    SMILES
    C=CCn1c(S)nnc1CSc1nc2ccccc2s1
    InChI
    InChI=1S/C13H12N4S3/c1-2-7-17-11(15-16-12(17)18)8-19-13-14-9-5-3-4-6-10(9)20-13/h2-6H,1,7-8H2,(H,16,18)
    MOLECULAR FORMULA
    C13H12N4S3
    CROSS REFERENCES
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    canSAR1829289
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight320.02
    AlogP3.65
    HBond donors0
    HBond acceptors4
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1829289.