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canSAR347589
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NAMES
    SMILES
    Fc1ccc(-c2cncnc2)c(C2Cc3nccn3C2)c1
    InChI
    InChI=1S/C16H13FN4/c17-13-1-2-14(12-7-18-10-19-8-12)15(6-13)11-5-16-20-3-4-21(16)9-11/h1-4,6-8,10-11H,5,9H2
    MOLECULAR FORMULA
    C16H13FN4
    CROSS REFERENCES
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    canSAR347589

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.11
    AlogP 2.82
    HBond donors 0
    HBond acceptors 4
    Atoms 34
    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 canSAR347589.