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canSAR46273
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NAMES
    SMILES
    COc1ccc2nc(N)n3nc(-c4ccco4)nc3c2c1
    InChI
    InChI=1S/C14H11N5O2/c1-20-8-4-5-10-9(7-8)13-17-12(11-3-2-6-21-11)18-19(13)14(15)16-10/h2-7H,1H3,(H2,15,16)
    MOLECULAR FORMULA
    C14H11N5O2
    CROSS REFERENCES
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    canSAR46273

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.09
    AlogP 2.13
    HBond donors 2
    HBond acceptors 7
    Atoms 32
    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 canSAR46273.