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canSAR200148
FEATURES
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NAMES
    SMILES
    NC(=S)NN=Cc1ccc(O)c(CN2CCOCC2)c1O
    InChI
    InChI=1S/C13H18N4O3S/c14-13(21)16-15-7-9-1-2-11(18)10(12(9)19)8-17-3-5-20-6-4-17/h1-2,7,18-19H,3-6,8H2,(H3,14,16,21)
    MOLECULAR FORMULA
    C13H18N4O3S
    CROSS REFERENCES
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    canSAR200148

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.11
    AlogP 0.10
    HBond donors 5
    HBond acceptors 7
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR200148.