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canSAR1266333
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NAMES
    SMILES
    CCN1CCN(c2ncc(-c3cc(C)no3)c(-c3ccco3)n2)CC1
    InChI
    InChI=1S/C18H21N5O2/c1-3-22-6-8-23(9-7-22)18-19-12-14(16-11-13(2)21-25-16)17(20-18)15-5-4-10-24-15/h4-5,10-12H,3,6-9H2,1-2H3
    MOLECULAR FORMULA
    C18H21N5O2
    CROSS REFERENCES
    1266333 logo

    canSAR1266333

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.17
    AlogP 2.84
    HBond donors 0
    HBond acceptors 7
    Atoms 46
    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 canSAR1266333.