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canSAR115169
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NAMES
    SMILES
    COC(=O)C(/C=N/c1ccnc(-c2cccnc2)n1)=C(\O)OC
    InChI
    InChI=1S/C15H14N4O4/c1-22-14(20)11(15(21)23-2)9-18-12-5-7-17-13(19-12)10-4-3-6-16-8-10/h3-9,20H,1-2H3/b14-11+,18-9+
    MOLECULAR FORMULA
    C15H14N4O4
    CROSS REFERENCES
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    canSAR115169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.10
    AlogP 1.83
    HBond donors 1
    HBond acceptors 8
    Atoms 37
    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 canSAR115169.