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canSAR84578
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NAMES
    SMILES
    Cc1nc2c3c(c(-n4cncn4)cn2c1C)CC[C@@H](c1ccccc1)N3
    InChI
    InChI=1S/C20H20N6/c1-13-14(2)25-10-18(26-12-21-11-22-26)16-8-9-17(15-6-4-3-5-7-15)24-19(16)20(25)23-13/h3-7,10-12,17,24H,8-9H2,1-2H3/t17-/m0/s1
    MOLECULAR FORMULA
    C20H20N6
    CROSS REFERENCES
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    canSAR84578

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.17
    AlogP 3.63
    HBond donors 1
    HBond acceptors 6
    Atoms 46
    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 canSAR84578.