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canSAR2204359
FEATURES
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NAMES
    SMILES
    InChI
    InChI=1S/C17H22N4O3S/c1-4-25(23,24)21-9-7-20(8-10-21)14-6-5-13(17(18)22)16-15(14)11(2)12(3)19-16/h4-6,19H,1,7-10H2,2-3H3,(H2,18,22)
    MOLECULAR FORMULA
    0
    CROSS REFERENCES
    2204359 logo

    canSAR2204359

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 0.00
    AlogP 0.00
    HBond donors 0
    HBond acceptors 0
    Atoms 0
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2204359.