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canSAR2276610
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NAMES
    SMILES
    Cc1ccc2nc(-c3ccco3)c(NCc3ccccc3)n2c1
    InChI
    InChI=1S/C19H17N3O/c1-14-9-10-17-21-18(16-8-5-11-23-16)19(22(17)13-14)20-12-15-6-3-2-4-7-15/h2-11,13,20H,12H2,1H3
    MOLECULAR FORMULA
    C19H17N3O
    CROSS REFERENCES
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    canSAR2276610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.14
    AlogP 4.51
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    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 canSAR2276610.