Drug Information

Drug General Information
Drug ID
D0KS1O
Former ID
DNC002568
Drug Name
Palmitic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538638]
Structure
Download
2D MOL

3D MOL
Formula
C16H32O2
InChI
InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
CAS Number
CAS 57-10-3
PubChem Compound ID
985
PubChem Substance ID
3548, 71203, 584426, 804414, 821175, 826029, 826315, 826317, 826611, 827083, 828293, 829745, 829952, 829968, 832589, 837758, 838278, 841623, 3134147, 4265933, 6752154, 7887424, 7889909, 8024676, 8137855, 8145136, 8150906, 10322761, 10527780, 11528394, 14716192, 15196917, 17422596, 17436170, 17436174, 22394578, 24277168, 24277174, 24439342, 24778757, 24856755, 24886938, 24898107, 24898150, 24898594, 24898674, 24901339, 26703057, 26703094, 26703231
Target and Pathway
Target(s) Rhodopsin Target Info Inhibitor [551393]
KEGG Pathway Phototransduction
PANTHER Pathway Heterotrimeric G-protein signaling pathway-rod outer segment phototransduction
Pathway Interaction Database Visual signal transduction: Rods
Reactome The canonical retinoid cycle in rods (twilight vision)
Inactivation, recovery and regulation of the phototransduction cascade
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Visual phototransduction
Regulation of Microtubule Cytoskeleton
Integrated Breast Cancer Pathway
Integrin-mediated Cell Adhesion
References
Ref 538638(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: 1055).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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