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canSAR92152
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NAMES
    SMILES
    CC(=O)NN1N=C(c2ccc(N)cc2)c2cc3c(cc2CC1=O)OCO3
    InChI
    InChI=1S/C18H16N4O4/c1-10(23)20-22-17(24)7-12-6-15-16(26-9-25-15)8-14(12)18(21-22)11-2-4-13(19)5-3-11/h2-6,8H,7,9,19H2,1H3,(H,20,23)
    MOLECULAR FORMULA
    C18H16N4O4
    CROSS REFERENCES
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    canSAR92152

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.12
    AlogP 1.19
    HBond donors 3
    HBond acceptors 8
    Atoms 42
    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 canSAR92152.