Drug Information
Drug General Information | |||||
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Drug ID |
D06LKM
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Former ID |
DCL000935
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Drug Name |
PNU-282987
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Synonyms |
N-((3R)-1-Azabicyclo(2.2.2)oct-3-yl)-4-chlorobenzamide hydrochloride
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Drug Type |
Small molecular drug
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Company |
Pfizer
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Structure |
Download2D MOL |
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Formula |
C14H17ClN2O
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InChI |
InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
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InChIKey |
WECKJONDRAUFDD-ZDUSSCGKSA-N
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CAS Number |
CAS 123464-89-1
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PubChem Compound ID | |||||
PubChem Substance ID |
14750316, 14799085, 16302310, 24105400, 26753273, 26753274, 29215135, 44831294, 76734835, 85788698, 90341456, 91746401, 103441183, 104048058, 104048069, 129568366, 134340131, 136946589, 137027539, 140090657, 142629531, 152344551, 162023268, 162651232, 174007217, 178100814, 187072487, 198963660, 201506475, 204361606, 208265583, 218902315, 223370085, 225372554, 226972510, 241375870, 242590224, 252156427
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Target and Pathway | |||||
Target(s) | Neuronal acetylcholine receptor protein, alpha-7 chain | Target Info | Antagonist | [536463] | |
References | |||||
Ref 536463 | The pipeline and future of drug development in schizophrenia. Mol Psychiatry. 2007 Oct;12(10):904-22. Epub 2007 Jul 31. | ||||
Ref 540603 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3988). |
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