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canSAR351011
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NAMES
    SMILES
    Nc1ncnc2c1ncn2C/C=C(\F)CO
    InChI
    InChI=1S/C9H10FN5O/c10-6(3-16)1-2-15-5-14-7-8(11)12-4-13-9(7)15/h1,4-5,16H,2-3H2,(H2,11,12,13)/b6-1-
    MOLECULAR FORMULA
    C9H10FN5O
    CROSS REFERENCES
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    canSAR351011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 223.09
    AlogP 0.25
    HBond donors 3
    HBond acceptors 6
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR351011.