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canSAR1014705
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NAMES
    SMILES
    O=c1[nH]cnc2c(F)cccc12
    InChI
    InChI=1S/C8H5FN2O/c9-6-3-1-2-5-7(6)10-4-11-8(5)12/h1-4H,(H,10,11,12)
    MOLECULAR FORMULA
    C8H5FN2O
    CROSS REFERENCES
    1014705 logo

    canSAR1014705

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 164.04
    AlogP 1.06
    HBond donors 1
    HBond acceptors 3
    Atoms 17
    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 canSAR1014705.