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canSAR2000439
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NAMES
    SMILES
    Cc1ccc2nc(-c3ccccn3)cc(C(=O)N3CCN(c4ncccn4)CC3)c2c1
    InChI
    InChI=1S/C24H22N6O/c1-17-6-7-20-18(15-17)19(16-22(28-20)21-5-2-3-8-25-21)23(31)29-11-13-30(14-12-29)24-26-9-4-10-27-24/h2-10,15-16H,11-14H2,1H3
    MOLECULAR FORMULA
    C24H22N6O
    CROSS REFERENCES
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    canSAR2000439

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.19
    AlogP 3.36
    HBond donors 0
    HBond acceptors 7
    Atoms 53
    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 canSAR2000439.