Drug Information

Drug General Information
Drug ID
D0Z4QZ
Former ID
DIB018700
Drug Name
7-OH-DPAT
Synonyms
(+)7-OH-DPAT; (+)-7-hydroxy-2-aminopropylaminotetralin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [543319]
Structure
Download
2D MOL
Formula
C16H25NO
InChI
InChI=1S/C16H25NO/c1-3-9-17(10-4-2)15-7-5-13-6-8-16(18)12-14(13)11-15/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3
InChIKey
BLYMJBIZMIGWFK-UHFFFAOYSA-N
PubChem Compound ID
1219
PubChem Substance ID
6604558, 7978609, 8151036, 14847634, 24263010, 24439564, 26751848, 47440488, 47810988, 48035359, 48110678, 48259466, 49995997, 50104548, 57309775, 57320819, 77379860, 85208885, 85788344, 90341315, 90343145, 103211820, 103806994, 103857223, 103931136, 104297101, 117617086, 118845099, 124749860, 124880274, 124880275, 125357162, 127534806, 134350873, 135060331, 135649862, 137100960, 152052856, 162219886, 162909038, 164828858, 178100333, 179236212, 226924820
Target and Pathway
Target(s) D(3) dopamine receptor Target Info Modulator
KEGG Pathway Neuroactive ligand-receptor interaction
Dopaminergic synapse
Reactome Dopamine receptors
G alpha (i) signalling events
WikiPathways Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
Nicotine Activity on Dopaminergic Neurons
GPCRs, Other
References
Ref 543319(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: 950).

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