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canSAR779348
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NAMES
    SMILES
    O=C1/C(=C\c2cccc([N+](=O)[O-])c2)C(c2ccccc2)=NN1c1ccccc1
    InChI
    InChI=1S/C22H15N3O3/c26-22-20(15-16-8-7-13-19(14-16)25(27)28)21(17-9-3-1-4-10-17)23-24(22)18-11-5-2-6-12-18/h1-15H/b20-15-
    MOLECULAR FORMULA
    C22H15N3O3
    CROSS REFERENCES
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    canSAR779348

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.11
    AlogP 4.43
    HBond donors 0
    HBond acceptors 6
    Atoms 43
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR779348.