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canSAR1966201
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NAMES
    SMILES
    Cc1nc([C@@H]2CCOC2)c2c(N3CCc4cccnc4C3)ncnn12
    InChI
    InChI=1S/C18H20N6O/c1-12-22-16(14-5-8-25-10-14)17-18(20-11-21-24(12)17)23-7-4-13-3-2-6-19-15(13)9-23/h2-3,6,11,14H,4-5,7-10H2,1H3/t14-/m1/s1
    MOLECULAR FORMULA
    C18H20N6O
    CROSS REFERENCES
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    canSAR1966201

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.17
    AlogP 1.89
    HBond donors 0
    HBond acceptors 7
    Atoms 45
    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 canSAR1966201.