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canSAR1267298
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NAMES
    SMILES
    Cc1nc(N2CCCC2)ncc1-c1cc(O)nc(N2CCCCC2)n1
    InChI
    InChI=1S/C18H24N6O/c1-13-14(12-19-17(20-13)23-9-5-6-10-23)15-11-16(25)22-18(21-15)24-7-3-2-4-8-24/h11-12H,2-10H2,1H3,(H,21,22,25)
    MOLECULAR FORMULA
    C18H24N6O
    CROSS REFERENCES
    1267298 logo

    canSAR1267298

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.20
    AlogP 2.54
    HBond donors 1
    HBond acceptors 7
    Atoms 49
    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 canSAR1267298.