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canSAR499106
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NAMES
    SMILES
    O=C1NC(=O)c2c1c1c3cc(O)ccc3[nH]c1c1cccn21
    InChI
    InChI=1S/C16H9N3O3/c20-7-3-4-9-8(6-7)11-12-14(16(22)18-15(12)21)19-5-1-2-10(19)13(11)17-9/h1-6,17,20H,(H,18,21,22)
    MOLECULAR FORMULA
    C16H9N3O3
    CROSS REFERENCES
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    canSAR499106

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 291.06
    AlogP 2.16
    HBond donors 3
    HBond acceptors 6
    Atoms 31
    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 canSAR499106.