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canSAR1015008
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NAMES
    SMILES
    COC(=O)c1cc(C(=O)OC)c2c(Cl)c(N)c(N)cc2n1
    InChI
    InChI=1S/C13H12ClN3O4/c1-20-12(18)5-3-8(13(19)21-2)17-7-4-6(15)11(16)10(14)9(5)7/h3-4H,15-16H2,1-2H3
    MOLECULAR FORMULA
    C13H12ClN3O4
    CROSS REFERENCES
    1015008 logo

    canSAR1015008

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.05
    AlogP 1.63
    HBond donors 4
    HBond acceptors 7
    Atoms 33
    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 canSAR1015008.