canSAR1710658
FEATURES
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NAMES
    SMILES
    O=C(NCc1ccccc1)NCc1cccs1
    InChI
    InChI=1S/C13H14N2OS/c16-13(15-10-12-7-4-8-17-12)14-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,14,15,16)
    MOLECULAR FORMULA
    C13H14N2OS
    CROSS REFERENCES
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    canSAR1710658
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight246.08
    AlogP2.75
    HBond donors2
    HBond acceptors3
    Atoms31
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710658.