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canSAR1443213
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NAMES
    SMILES
    c1coc(CN2CNc3nc4ccccc4n3C2)c1
    InChI
    InChI=1S/C14H14N4O/c1-2-6-13-12(5-1)16-14-15-9-17(10-18(13)14)8-11-4-3-7-19-11/h1-7H,8-10H2,(H,15,16)
    MOLECULAR FORMULA
    C14H14N4O
    CROSS REFERENCES
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    canSAR1443213

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 254.12
    AlogP 2.47
    HBond donors 1
    HBond acceptors 5
    Atoms 33
    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 canSAR1443213.