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canSAR1649186
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NAMES
    SMILES
    Cc1ccc(C=c2sc3nc(-c4ccccc4Br)nn3c2=O)o1
    InChI
    InChI=1S/C16H10BrN3O2S/c1-9-6-7-10(22-9)8-13-15(21)20-16(23-13)18-14(19-20)11-4-2-3-5-12(11)17/h2-8H,1H3
    MOLECULAR FORMULA
    C16H10BrN3O2S
    CROSS REFERENCES
    1649186 logo

    canSAR1649186

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.97
    AlogP 3.03
    HBond donors 0
    HBond acceptors 5
    Atoms 33
    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 canSAR1649186.