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canSAR828916
FEATURES
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NAMES
    SMILES
    COc1cccc(C(=O)NCCN2CCN(c3ncccc3C#N)CC2)c1
    InChI
    InChI=1S/C20H23N5O2/c1-27-18-6-2-4-16(14-18)20(26)23-8-9-24-10-12-25(13-11-24)19-17(15-21)5-3-7-22-19/h2-7,14H,8-13H2,1H3,(H,23,26)
    MOLECULAR FORMULA
    C20H23N5O2
    CROSS REFERENCES
    828916 logo

    canSAR828916

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.19
    AlogP 1.51
    HBond donors 1
    HBond acceptors 7
    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 canSAR828916.