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canSAR66806
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NAMES
    SMILES
    Cc1ccnn1-c1ccc(C(=O)N2Cc3cccnc3Nc3ccccc32)c(Cl)c1
    InChI
    InChI=1S/C23H18ClN5O/c1-15-10-12-26-29(15)17-8-9-18(19(24)13-17)23(30)28-14-16-5-4-11-25-22(16)27-20-6-2-3-7-21(20)28/h2-13H,14H2,1H3,(H,25,27)
    MOLECULAR FORMULA
    C23H18ClN5O
    CROSS REFERENCES
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    canSAR66806

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 415.12
    AlogP 5.13
    HBond donors 1
    HBond acceptors 6
    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 canSAR66806.