TTD | Drug: D0Y9IB

Drug General Information
Drug ID	D0Y9IB
Former ID	DIB021143
Drug Name	UR-PG153
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538714]
Structure		Download 2D MOL
Formula	C21H23N5O
InChI	InChI=1S/C21H23N5O/c22-21(24-12-11-18-14-23-15-25-18)26-20(27)13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,14-15,19H,11-13H2,(H,23,25)(H3,22,24,26,27)
InChIKey	BCIVIRNJAROBHW-UHFFFAOYSA-N
PubChem Compound ID	25150700
PubChem Substance ID	103649161, 135651301, 163362205
Target and Pathway
Target(s)	Histamine H1 receptor	Target Info	Agonist	[527955]
KEGG Pathway	Calcium signaling pathway
	Neuroactive ligand-receptor interaction
	Inflammatory mediator regulation of TRP channels
PANTHER Pathway	Histamine H1 receptor mediated signaling pathway
Reactome	Histamine receptors
Reactome	G alpha (q) signalling events
WikiPathways	Monoamine GPCRs
	GPCRs, Class A Rhodopsin-like
	IL-4 Signaling Pathway
	Gastrin-CREB signalling pathway via PKC and MAPK
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 538714	(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: 1201).
Ref 527955	Probing ligand-specific histamine H1- and H2-receptor conformations with NG-acylated Imidazolylpropylguanidines. J Pharmacol Exp Ther. 2006 Apr;317(1):139-46. Epub 2006 Jan 4.

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Drug Information