canSAR539203
FEATURES
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NAMES
    SMILES
    O=C1c2cscc2S(=O)(=O)N1CCCCN1CCN(c2ncccn2)CC1
    InChI
    InChI=1S/C17H21N5O3S2/c23-16-14-12-26-13-15(14)27(24,25)22(16)7-2-1-6-20-8-10-21(11-9-20)17-18-4-3-5-19-17/h3-5,12-13H,1-2,6-11H2
    MOLECULAR FORMULA
    C17H21N5O3S2
    CROSS REFERENCES
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    canSAR539203
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight407.11
    AlogP1.28
    HBond donors0
    HBond acceptors8
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR539203.