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canSAR834777
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NAMES
    SMILES
    NC(=O)c1cc(-c2ccncc2)[nH]c1-c1cccc(Br)c1
    InChI
    InChI=1S/C16H12BrN3O/c17-12-3-1-2-11(8-12)15-13(16(18)21)9-14(20-15)10-4-6-19-7-5-10/h1-9,20H,(H2,18,21)
    MOLECULAR FORMULA
    C16H12BrN3O
    CROSS REFERENCES
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    canSAR834777

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.02
    AlogP 3.61
    HBond donors 3
    HBond acceptors 4
    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 canSAR834777.