canSAR160133
FEATURES
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NAMES
    SMILES
    O=C1C(Nc2ccccc2Br)=C(Cl)C(=O)c2ncncc21
    InChI
    InChI=1S/C14H7BrClN3O2/c15-8-3-1-2-4-9(8)19-12-10(16)14(21)11-7(13(12)20)5-17-6-18-11/h1-6,19H
    MOLECULAR FORMULA
    C14H7BrClN3O2
    CROSS REFERENCES
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    canSAR160133
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight362.94
    AlogP3.18
    HBond donors1
    HBond acceptors5
    Atoms28
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR160133.