canSAR419828
FEATURES
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NAMES
    SMILES
    S=C(NCCc1ccccc1)Nc1nncs1
    InChI
    InChI=1S/C11H12N4S2/c16-10(14-11-15-13-8-17-11)12-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,14,15,16)
    MOLECULAR FORMULA
    C11H12N4S2
    CROSS REFERENCES
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    canSAR419828
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight264.05
    AlogP2.07
    HBond donors2
    HBond acceptors4
    Atoms29
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR419828.