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canSAR649872
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NAMES
    SMILES
    COc1ccc(-c2csc3ncn4c(=O)c5cc(Br)ccc5nc4c23)cc1
    InChI
    InChI=1S/C20H12BrN3O2S/c1-26-13-5-2-11(3-6-13)15-9-27-19-17(15)18-23-16-7-4-12(21)8-14(16)20(25)24(18)10-22-19/h2-10H,1H3
    MOLECULAR FORMULA
    C20H12BrN3O2S
    CROSS REFERENCES
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    canSAR649872

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 436.98
    AlogP 4.90
    HBond donors 0
    HBond acceptors 5
    Atoms 39
    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 canSAR649872.