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canSAR1636768
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NAMES
    SMILES
    CN=C1CC(SC)=C1c1ccc(C)cc1
    InChI
    InChI=1S/C13H15NS/c1-9-4-6-10(7-5-9)13-11(14-2)8-12(13)15-3/h4-7H,8H2,1-3H3
    MOLECULAR FORMULA
    C13H15NS
    CROSS REFERENCES
    1636768 logo

    canSAR1636768

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 217.09
    AlogP 3.54
    HBond donors 0
    HBond acceptors 1
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1636768.