canSAR1746288
FEATURES
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NAMES
    SMILES
    C=CCNC(=S)Nc1ccccc1
    InChI
    InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13)
    MOLECULAR FORMULA
    C10H12N2S
    CROSS REFERENCES
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    canSAR1746288
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight192.07
    AlogP2.16
    HBond donors2
    HBond acceptors2
    Atoms25
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746288.