Drug General Information
Drug ID	D0ZF1W
Former ID	DIB020473
Drug Name	N-1-isopropyltryptamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538967]
Structure		Download 2D MOL
Formula	C13H18N2
InChI	InChI=1S/C13H18N2/c1-10(2)15-9-11(7-8-14)12-5-3-4-6-13(12)15/h3-6,9-10H,7-8,14H2,1-2H3
InChIKey	ARHHZLRATAUACE-UHFFFAOYSA-N
PubChem Compound ID	5115445
PubChem Substance ID	7584375, 8565199, 15092283, 26080005, 38738045, 57724641, 78722307, 88831625, 104824632, 113745845, 127447981, 135650393, 136351043, 143450085, 170182221, 233328137
Target and Pathway
Target(s)	5-hydroxytryptamine 2A receptor	Target Info	Agonist	[533905]
KEGG Pathway	Calcium signaling pathway
	Neuroactive ligand-receptor interaction
	Gap junction
	Serotonergic synapse
	Inflammatory mediator regulation of TRP channels
PANTHER Pathway	5HT2 type receptor mediated signaling pathway
Reactome	Serotonin receptors
	G alpha (q) signalling events
WikiPathways	Serotonin Receptor 2 and STAT3 Signaling
	Serotonin Receptor 2 and ELK-SRF/GATA4 signaling
	SIDS Susceptibility Pathways
	Monoamine GPCRs
	GPCRs, Class A Rhodopsin-like
	Gastrin-CREB signalling pathway via PKC and MAPK
	GPCR ligand binding
	GPCR downstream signaling
	GPCRs, Other
References
Ref 538967	(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: 159).
Ref 533905	Species variations in transmembrane region V of the 5-hydroxytryptamine type 2A receptor alter the structure-activity relationship of certain ergolines and tryptamines. Mol Pharmacol. 1994 Feb;45(2):277-86.

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