canSAR386143
FEATURES
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NAMES
    SMILES
    O=S(=O)(Cc1ccc(Cl)s1)c1cn(C2CCNC2)c2ncccc12
    InChI
    InChI=1S/C16H16ClN3O2S2/c17-15-4-3-12(23-15)10-24(21,22)14-9-20(11-5-7-18-8-11)16-13(14)2-1-6-19-16/h1-4,6,9,11,18H,5,7-8,10H2
    MOLECULAR FORMULA
    C16H16ClN3O2S2
    CROSS REFERENCES
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    canSAR386143
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight381.04
    AlogP3.26
    HBond donors1
    HBond acceptors5
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR386143.