Drug Information
Drug General Information | Top | |||
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Drug ID |
D07BAH
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Former ID |
DIB020788
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Drug Name |
R(-)amphetamine
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Synonyms |
l-amphetamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C9H13N
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Canonical SMILES |
CC(CC1=CC=CC=C1)N
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InChI |
1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1
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InChIKey |
KWTSXDURSIMDCE-MRVPVSSYSA-N
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CAS Number |
CAS 156-34-3
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PubChem Compound ID | ||||
PubChem Substance ID |
7979051, 8172884, 15119984, 15264861, 26697232, 34674882, 47217071, 47662550, 50004612, 57311442, 77830613, 103185156, 103933283, 104314790, 126530628, 127346517, 128179750, 128445966, 135028035, 135650886, 137122251, 137212907, 142549286, 162254719, 164119625, 170507514, 171578946, 172439273, 175269379, 180100910, 198971899, 215771822, 223564729, 226395038, 250134619, 252405150
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ChEBI ID |
CHEBI:42724
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Target and Pathway | Top | |||
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Target(s) | Trace amine-associated receptor-1 (TAAR1) | Target Info | Agonist | [2] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Reactome | G alpha (s) signalling events |
References | Top | |||
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REF 1 | URL: 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 2 | The Trace Amine 1 receptor knockout mouse: an animal model with relevance to schizophrenia. Genes Brain Behav. 2007 Oct;6(7):628-39. |
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