canSAR383830
FEATURES
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NAMES
    SMILES
    N=C(N)SCCCc1ccccc1
    InChI
    InChI=1S/C10H14N2S/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H3,11,12)
    MOLECULAR FORMULA
    C10H14N2S
    CROSS REFERENCES
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    canSAR383830
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight194.09
    AlogP2.25
    HBond donors3
    HBond acceptors2
    Atoms27
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR383830.