canSAR638491
FEATURES
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NAMES
    SMILES
    Cc1ccc(O)c(-c2cc(-c3cccc(Br)c3)c(C#N)c(N)n2)c1
    InChI
    InChI=1S/C19H14BrN3O/c1-11-5-6-18(24)15(7-11)17-9-14(16(10-21)19(22)23-17)12-3-2-4-13(20)8-12/h2-9,24H,1H3,(H2,22,23)
    MOLECULAR FORMULA
    C19H14BrN3O
    CROSS REFERENCES
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    canSAR638491
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight379.03
    AlogP4.65
    HBond donors3
    HBond acceptors4
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638491.