Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07UCE
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| Former ID |
DNC009609
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| Drug Name |
4-Benzyl-1-[3-phenylpropoxy)propyl]piperidine
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| Synonyms |
CHEMBL513620; 4-Benzyl-1-[3-phenylpropoxy)propyl]piperidine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C24H33NO
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| Canonical SMILES |
C1CN(CCC1CC2=CC=CC=C2)CCCOCCCC3=CC=CC=C3
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| InChI |
1S/C24H33NO/c1-3-9-22(10-4-1)13-7-19-26-20-8-16-25-17-14-24(15-18-25)21-23-11-5-2-6-12-23/h1-6,9-12,24H,7-8,13-21H2
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| InChIKey |
XBQBYNHFYXHMHB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| 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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