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canSAR2086279
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NAMES
    SMILES
    CC1CCCN(c2ncnc3[nH]c4ccc(C(N)=O)cc4c23)C1
    InChI
    InChI=1S/C17H19N5O/c1-10-3-2-6-22(8-10)17-14-12-7-11(15(18)23)4-5-13(12)21-16(14)19-9-20-17/h4-5,7,9-10H,2-3,6,8H2,1H3,(H2,18,23)(H,19,20,21)
    MOLECULAR FORMULA
    C17H19N5O
    CROSS REFERENCES
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    canSAR2086279

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.16
    AlogP 2.45
    HBond donors 3
    HBond acceptors 6
    Atoms 42
    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 canSAR2086279.