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canSAR464433
FEATURES
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NAMES
    SMILES
    CCc1cc(Nc2nc(O)c3c(ncn3CCCCO)n2)ccc1C
    InChI
    InChI=1S/C18H23N5O2/c1-3-13-10-14(7-6-12(13)2)20-18-21-16-15(17(25)22-18)23(11-19-16)8-4-5-9-24/h6-7,10-11,24H,3-5,8-9H2,1-2H3,(H2,20,21,22,25)
    MOLECULAR FORMULA
    C18H23N5O2
    CROSS REFERENCES
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    canSAR464433

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.19
    AlogP 2.92
    HBond donors 3
    HBond acceptors 7
    Atoms 48
    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 canSAR464433.