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canSAR101303
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NAMES
    SMILES
    Cc1cc2cc3[nH]c(O)nc3nc2cc1C
    InChI
    InChI=1S/C12H11N3O/c1-6-3-8-5-10-11(15-12(16)14-10)13-9(8)4-7(6)2/h3-5H,1-2H3,(H2,13,14,15,16)
    MOLECULAR FORMULA
    C12H11N3O
    CROSS REFERENCES
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    canSAR101303

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 213.09
    AlogP 2.43
    HBond donors 2
    HBond acceptors 4
    Atoms 27
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR101303.