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canSAR466351
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NAMES
    SMILES
    CN(Cc1ccccc1)C(=O)Cc1ccc(N2C(N)=NC(N)=NC2(C)C)cc1
    InChI
    InChI=1S/C21H26N6O/c1-21(2)25-19(22)24-20(23)27(21)17-11-9-15(10-12-17)13-18(28)26(3)14-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H4,22,23,24,25)
    MOLECULAR FORMULA
    C21H26N6O
    CROSS REFERENCES
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    canSAR466351

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.22
    AlogP 2.07
    HBond donors 4
    HBond acceptors 7
    Atoms 54
    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 canSAR466351.