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canSAR656632
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NAMES
    SMILES
    Cc1ccc(NC(=O)CSc2[se]nnc2-c2ccc(Cl)c(Cl)c2)cc1
    InChI
    InChI=1S/C17H13Cl2N3OSSe/c1-10-2-5-12(6-3-10)20-15(23)9-24-17-16(21-22-25-17)11-4-7-13(18)14(19)8-11/h2-8H,9H2,1H3,(H,20,23)
    MOLECULAR FORMULA
    C17H13Cl2N3OSSe
    CROSS REFERENCES
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    canSAR656632

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 456.93
    AlogP 4.55
    HBond donors 1
    HBond acceptors 4
    Atoms 38
    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 canSAR656632.