Drug General Information
Drug ID
D07BAH
Former ID
DIB020788
Drug Name
R(-)amphetamine
Synonyms
l-amphetamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539361]
Structure
Download
2D MOL
Formula
C9H13N
InChI
InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1
InChIKey
KWTSXDURSIMDCE-MRVPVSSYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Trace amine-associated receptor-1 Target Info Agonist [528610]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome G alpha (s) signalling events
References
Ref 539361(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: 2146).
Ref 528610The Trace Amine 1 receptor knockout mouse: an animal model with relevance to schizophrenia. Genes Brain Behav. 2007 Oct;6(7):628-39. Epub 2006 Dec 21.

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