canSAR1809589
FEATURES
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NAMES
    SMILES
    CCc1cc(O)nc(SCC(=O)NCC2CCCO2)n1
    InChI
    InChI=1S/C13H19N3O3S/c1-2-9-6-11(17)16-13(15-9)20-8-12(18)14-7-10-4-3-5-19-10/h6,10H,2-5,7-8H2,1H3,(H,14,18)(H,15,16,17)
    MOLECULAR FORMULA
    C13H19N3O3S
    CROSS REFERENCES
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    canSAR1809589
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight297.11
    AlogP1.13
    HBond donors2
    HBond acceptors6
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1809589.