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canSAR2001734
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NAMES
    SMILES
    Cc1cc(Nc2ccccc2)c2c([N+](=O)[O-])ccc(C)c2n1
    InChI
    InChI=1S/C17H15N3O2/c1-11-8-9-15(20(21)22)16-14(10-12(2)18-17(11)16)19-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19)
    MOLECULAR FORMULA
    C17H15N3O2
    CROSS REFERENCES
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    canSAR2001734

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.12
    AlogP 4.50
    HBond donors 1
    HBond acceptors 5
    Atoms 37
    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 canSAR2001734.