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canSAR1131611
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NAMES
    SMILES
    Cc1nc(-c2cn3c(n2)-c2ccc(-c4cnn(CCO)c4)cc2OCC3)n(C)n1
    InChI
    InChI=1S/C20H21N7O2/c1-13-22-20(25(2)24-13)17-12-26-6-8-29-18-9-14(3-4-16(18)19(26)23-17)15-10-21-27(11-15)5-7-28/h3-4,9-12,28H,5-8H2,1-2H3
    MOLECULAR FORMULA
    C20H21N7O2
    CROSS REFERENCES
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    canSAR1131611

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.18
    AlogP 1.90
    HBond donors 1
    HBond acceptors 9
    Atoms 50
    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 canSAR1131611.