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canSAR1632698
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NAMES
    SMILES
    COc1ccccc1-c1nnc(SCC(=O)NCc2ccco2)n1N
    InChI
    InChI=1S/C16H17N5O3S/c1-23-13-7-3-2-6-12(13)15-19-20-16(21(15)17)25-10-14(22)18-9-11-5-4-8-24-11/h2-8H,9-10,17H2,1H3,(H,18,22)
    MOLECULAR FORMULA
    C16H17N5O3S
    CROSS REFERENCES
    1632698 logo

    canSAR1632698

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.11
    AlogP 1.67
    HBond donors 3
    HBond acceptors 8
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632698.