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canSAR1446169
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NAMES
    SMILES
    Cn1nc(C(=O)N2CCN(c3ccccn3)CC2)c2ccccc2c1=O
    InChI
    InChI=1S/C19H19N5O2/c1-22-18(25)15-7-3-2-6-14(15)17(21-22)19(26)24-12-10-23(11-13-24)16-8-4-5-9-20-16/h2-9H,10-13H2,1H3
    MOLECULAR FORMULA
    C19H19N5O2
    CROSS REFERENCES
    1446169 logo

    canSAR1446169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.15
    AlogP 1.29
    HBond donors 0
    HBond acceptors 7
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1446169.