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canSAR2021497
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NAMES
    SMILES
    Cc1c(-c2ccnc3cc(C(=O)O)nn23)cnn1C
    InChI
    InChI=1S/C12H11N5O2/c1-7-8(6-14-16(7)2)10-3-4-13-11-5-9(12(18)19)15-17(10)11/h3-6H,1-2H3,(H,18,19)
    MOLECULAR FORMULA
    C12H11N5O2
    CROSS REFERENCES
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    canSAR2021497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 257.09
    AlogP 1.14
    HBond donors 1
    HBond acceptors 7
    Atoms 30
    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 canSAR2021497.