Drug Information

Drug General Information
Drug ID
D07YQG
Former ID
DIB020483
Drug Name
NADA
Synonyms
N-arachidonyl dopamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467597]
Structure
Download
2D MOL
Formula
C28H41NO3
InChI
InChI=1S/C28H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(32)29-23-22-25-20-21-26(30)27(31)24-25/h6-7,9-10,12-13,15-16,20-21,24,30-31H,2-5,8,11,14,17-19,22-23H2,1H3,(H,29,32)/b7-6-,10-9-,13-12-,16-15-
InChIKey
MVVPIAAVGAWJNQ-DOFZRALJSA-N
PubChem Compound ID
5282105
PubChem Substance ID
14416, 8616892, 10587963, 14905876, 24891376, 26754733, 26754734, 26754735, 39315609, 49688536, 50074756, 53790409, 57358513, 71831889, 79427299, 91703081, 103379209, 104046584, 113856445, 123060499, 124976955, 135325907, 137030088, 139057357, 139263864, 152090751, 162222811, 178101078, 223441654, 226518557, 241182536, 250136862, 252457505, 252468432
Target and Pathway
Target(s) Vanilloid receptor 1 Target Info Blocker (channel blocker) [543861]
TRPM8 protein Target Info Blocker (channel blocker) [543859]
KEGG Pathway Neuroactive ligand-receptor interaction
Inflammatory mediator regulation of TRP channelshsa04750:Inflammatory mediator regulation of TRP channels
NetPath Pathway IL2 Signaling Pathway
Pathway Interaction Database Trk receptor signaling mediated by the MAPK pathway
Trk receptor signaling mediated by PI3K and PLC-gamma
Reactome TRP channelsR-HSA-3295583:TRP channels
References
Ref 467597(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: 4261).
Ref 543859(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. (Target id: 500).
Ref 543861(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. (Target id: 507).

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