TTD | Drug: D07PSG

Drug General Information
Drug ID	D07PSG
Former ID	DNC011241
Drug Name	5-phenyl-2-(4-(piperidin-1-yl)butyl)oxazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531116]
Structure		Download 2D MOL 3D MOL
Formula	C18H24N2O
Canonical SMILES	C1CCN(CC1)CCCCC2=NC=C(O2)C3=CC=CC=C3
InChI	1S/C18H24N2O/c1-3-9-16(10-4-1)17-15-19-18(21-17)11-5-8-14-20-12-6-2-7-13-20/h1,3-4,9-10,15H,2,5-8,11-14H2
InChIKey	XJINDZCEGQZNLD-UHFFFAOYSA-N
PubChem Compound ID	52946272
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[531116]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Histamine receptors
Reactome	G alpha (i) signalling events
WikiPathways	Monoamine Transport
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 531116	Bioorg Med Chem Lett. 2010 Oct 1;20(19):5883-6. Epub 2010 Aug 1.Azole derivatives as histamine H3 receptor antagonists, part 2: C-C and C-S coupled heterocycles.
Ref 531116	Bioorg Med Chem Lett. 2010 Oct 1;20(19):5883-6. Epub 2010 Aug 1.Azole derivatives as histamine H3 receptor antagonists, part 2: C-C and C-S coupled heterocycles.

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Drug Information