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canSAR1651203
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NAMES
    SMILES
    CS(=O)(=O)Nc1ccc(-c2ccc3[nH]nc(N)c3c2)cc1
    InChI
    InChI=1S/C14H14N4O2S/c1-21(19,20)18-11-5-2-9(3-6-11)10-4-7-13-12(8-10)14(15)17-16-13/h2-8,18H,1H3,(H3,15,16,17)
    MOLECULAR FORMULA
    C14H14N4O2S
    CROSS REFERENCES
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    canSAR1651203

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.08
    AlogP 2.18
    HBond donors 4
    HBond acceptors 6
    Atoms 35
    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 canSAR1651203.