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canSAR655853
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NAMES
    SMILES
    O=C1CSC(N/N=C/c2cc(Br)cc(Br)c2O)=N1
    InChI
    InChI=1S/C10H7Br2N3O2S/c11-6-1-5(9(17)7(12)2-6)3-13-15-10-14-8(16)4-18-10/h1-3,17H,4H2,(H,14,15,16)/b13-3+
    MOLECULAR FORMULA
    C10H7Br2N3O2S
    CROSS REFERENCES
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    canSAR655853

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.86
    AlogP 2.47
    HBond donors 2
    HBond acceptors 5
    Atoms 25
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR655853.