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TTD
Drug ID:
DNC004426
Drug
Information |
Name | N-DESMETHYLCLOZAPINE | Synonyms | N-DESMETHYLCLOZAPINE | Structure |
Click to save drug structure in 3D MOL format
Click to save drug structure in 2D MOL format | Target | HERG |  | Inhibitor | [1] | Muscarinic acetylcholine receptor M2 |  | Inhibitor | [2] | Muscarinic acetylcholine receptor M3 |  | Inhibitor | [2] | Muscarinic acetylcholine receptor M4 |  | Inhibitor | [2] | Muscarinic acetylcholine receptor M5 |  | Inhibitor | [2] | Ref 1 | J Med Chem. 2009 Jul 23;52(14):4266-76.Side chain flexibilities in the human ether-a-go-go related gene potassium channel (hERG) together with matched-pair binding studies suggest a new binding mode for channel blockers. To Reference | Ref 2 | J Med Chem. 2010 Sep 9;53(17):6386-97.Discovery of N-{1-[3-(3-oxo-2,3-dihydrobenzo[1,4]oxazin-4-yl)propyl]piperidin-4-yl}-2-phenylacetamide (Lu AE51090): an allosteric muscarinic M1 receptor agonist with unprecedented selectivity and procognitive potential. To Reference |
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