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canSAR833828
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NAMES
    SMILES
    NC(=O)c1cc(-c2nc(N)ncc2F)[nH]c1-c1ccccc1
    InChI
    InChI=1S/C15H12FN5O/c16-10-7-19-15(18)21-13(10)11-6-9(14(17)22)12(20-11)8-4-2-1-3-5-8/h1-7,20H,(H2,17,22)(H2,18,19,21)
    MOLECULAR FORMULA
    C15H12FN5O
    CROSS REFERENCES
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    canSAR833828

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 297.10
    AlogP 1.96
    HBond donors 5
    HBond acceptors 6
    Atoms 34
    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 canSAR833828.