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canSAR1690670
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NAMES
    SMILES
    O=C(c1ccc(O)nn1)N1CCc2ccccc2C1
    InChI
    InChI=1S/C14H13N3O2/c18-13-6-5-12(15-16-13)14(19)17-8-7-10-3-1-2-4-11(10)9-17/h1-6H,7-9H2,(H,16,18)
    MOLECULAR FORMULA
    C14H13N3O2
    CROSS REFERENCES
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    canSAR1690670

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.10
    AlogP 1.38
    HBond donors 1
    HBond acceptors 5
    Atoms 32
    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 canSAR1690670.