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canSAR1144486
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccc(F)cc1)c1nc[nH]c1C(=O)O
    InChI
    InChI=1S/C11H8FN3O3/c12-6-1-3-7(4-2-6)15-10(16)8-9(11(17)18)14-5-13-8/h1-5H,(H,13,14)(H,15,16)(H,17,18)
    MOLECULAR FORMULA
    C11H8FN3O3
    CROSS REFERENCES
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    canSAR1144486

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 249.05
    AlogP 1.50
    HBond donors 3
    HBond acceptors 6
    Atoms 26
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1144486.