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canSAR101641
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NAMES
    SMILES
    CC(=O)Nc1nc(CN=C=S)c[se]1
    InChI
    InChI=1S/C7H7N3OSSe/c1-5(11)9-7-10-6(3-13-7)2-8-4-12/h3H,2H2,1H3,(H,9,10,11)
    MOLECULAR FORMULA
    C7H7N3OSSe
    CROSS REFERENCES
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    canSAR101641

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 260.95
    AlogP 0.70
    HBond donors 1
    HBond acceptors 4
    Atoms 20
    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 canSAR101641.