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canSAR2003513
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NAMES
    SMILES
    O=C(Nc1nccs1)C1CCN(S(=O)(=O)c2c[nH]cn2)CC1
    InChI
    InChI=1S/C12H15N5O3S2/c18-11(16-12-14-3-6-21-12)9-1-4-17(5-2-9)22(19,20)10-7-13-8-15-10/h3,6-9H,1-2,4-5H2,(H,13,15)(H,14,16,18)
    MOLECULAR FORMULA
    C12H15N5O3S2
    CROSS REFERENCES
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    canSAR2003513

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.06
    AlogP 0.91
    HBond donors 2
    HBond acceptors 8
    Atoms 37
    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 canSAR2003513.