Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC011171

Drug Information
IndicationNot AvailableExperimental    

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
Adenosine A1 receptorInhibitor[1]
Adenosine A2a receptorInhibitor[1]
Adenosine A3 receptorInhibitor[1]
Alpha-1a adrenergic receptorInhibitor[1]
Alpha-1b adrenergic receptorInhibitor[1]
Alpha-1d adrenergic receptorInhibitor[1]
Alpha-2a adrenergic receptorInhibitor[1]
Beta-1 adrenergic receptorInhibitor[1]
Cannabinoid CB1 receptorInhibitor[1]
Cholecystokinin B receptorInhibitor[1]
Dopamine D1 receptorInhibitor[1]
Dopamine D2 receptorInhibitor[1]
Dopamine D3 receptorInhibitor[1]
Dopamine transporterInhibitor[1]
Endothelin receptor ET-AInhibitor[1]
Glucocorticoid receptorInhibitor[1]
Histamine H1 receptorInhibitor[1]
Histamine H2 receptorInhibitor[1]
Histamine H3 receptorInhibitor[1]
Melanocortin receptor 4Inhibitor[1]
Melatonin receptor 1AInhibitor[1]
Mu opioid receptorInhibitor[1]
Muscarinic acetylcholine receptor M1Inhibitor[1]
Muscarinic acetylcholine receptor M2Inhibitor[1]
Muscarinic acetylcholine receptor M3Inhibitor[1]
Muscarinic acetylcholine receptor M4Inhibitor[1]
Muscarinic acetylcholine receptor M5Inhibitor[1]
Neurokinin 1 receptorInhibitor[1]
Neurokinin 2 receptorInhibitor[1]
Neuronal acetylcholine receptor protein alpha-4 subunitInhibitor[1]
Neuronal acetylcholine receptor protein beta-2 subunitInhibitor[1]
Neuropeptide Y receptor type 1Inhibitor[1]
Neurotensin receptor 1Inhibitor[1]
Norepinephrine transporterInhibitor[1]
Serotonin 1a (5-HT1a) receptorInhibitor[1]
Serotonin 2a (5-HT2a) receptorInhibitor[1]
Serotonin 2b (5-HT2b) receptorInhibitor[1]
Serotonin 2c (5-HT2c) receptorInhibitor[1]
Serotonin 3a (5-HT3a) receptorInhibitor[1]
Serotonin 4 (5-HT4) receptorInhibitor[1]
Serotonin 7 (5-HT7) receptorInhibitor[1]
Serotonin transporterInhibitor[1]
Ref 1J 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


Welcome to sign our Guestbook.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhu.

Dr. Chen Yuzong
Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore

All rights reserved.

Computer-aided Drug Design
about BIDD |  databases |  software |  teaching |  research |  links


Department of Computational Science | National University of Singapore | Blk S17, 3 Science Drive 2, Singapore 117543