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canSAR1690688
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NAMES
    SMILES
    COCCNC(=O)c1nn(-c2ccc(Cl)cc2)nc1CO
    InChI
    InChI=1S/C13H15ClN4O3/c1-21-7-6-15-13(20)12-11(8-19)16-18(17-12)10-4-2-9(14)3-5-10/h2-5,19H,6-8H2,1H3,(H,15,20)
    MOLECULAR FORMULA
    C13H15ClN4O3
    CROSS REFERENCES
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    canSAR1690688

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.08
    AlogP 0.79
    HBond donors 2
    HBond acceptors 7
    Atoms 36
    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 canSAR1690688.