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canSAR655883
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NAMES
    SMILES
    N#Cc1ccc(Cn2cncn2)cc1-c1ccc(OS(N)(=O)=O)cc1
    InChI
    InChI=1S/C16H13N5O3S/c17-8-14-2-1-12(9-21-11-19-10-20-21)7-16(14)13-3-5-15(6-4-13)24-25(18,22)23/h1-7,10-11H,9H2,(H2,18,22,23)
    MOLECULAR FORMULA
    C16H13N5O3S
    CROSS REFERENCES
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    canSAR655883

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.07
    AlogP 1.45
    HBond donors 2
    HBond acceptors 8
    Atoms 38
    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 canSAR655883.