Drug Information
Drug General Information | Top | |||
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Drug ID |
D09JSA
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Former ID |
DNC009610
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Drug Name |
1-(3-(3-phenylpropoxy)propyl)piperidine
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Synonyms |
CHEMBL462606; 1-(3-(3-phenylpropoxy)propyl)piperidine; 1-[3-(3-phenylpropoxy)propyl]piperidine; SCHEMBL491655; UYLNHGRGPLPMFD-UHFFFAOYSA-N; BDBM50247055; 3-Phenylpropyl 3-piperidinopropyl ether
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H27NO
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Canonical SMILES |
C1CCN(CC1)CCCOCCCC2=CC=CC=C2
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InChI |
1S/C17H27NO/c1-3-9-17(10-4-1)11-7-15-19-16-8-14-18-12-5-2-6-13-18/h1,3-4,9-10H,2,5-8,11-16H2
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InChIKey |
UYLNHGRGPLPMFD-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Histamine H3 receptor (H3R) | Target Info | Inhibitor | [1] |
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 | Top | |||
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REF 1 | Piperidine variations in search for non-imidazole histamine H(3) receptor ligands. Bioorg Med Chem. 2008 Sep 15;16(18):8729-36. |
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