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canSAR462358
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NAMES
    SMILES
    Cc1nc(O)c2cc(CSC(=S)N3CCOCC3)ccc2n1
    InChI
    InChI=1S/C15H17N3O2S2/c1-10-16-13-3-2-11(8-12(13)14(19)17-10)9-22-15(21)18-4-6-20-7-5-18/h2-3,8H,4-7,9H2,1H3,(H,16,17,19)
    MOLECULAR FORMULA
    C15H17N3O2S2
    CROSS REFERENCES
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    canSAR462358

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.08
    AlogP 2.49
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR462358.