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
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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
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [531116]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Histamine receptors
G alpha (i) signalling events
WikiPathways Monoamine Transport
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 531116Bioorg 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 531116Bioorg 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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