Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0DC1P
|
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| Former ID |
DNC009093
|
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| Drug Name |
1-(3-(4-(2-fluoroethyl)phenoxy)propyl)piperidine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C16H24FNO
|
||||
| Canonical SMILES |
C1CCN(CC1)CCCOC2=CC=C(C=C2)CCF
|
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| InChI |
1S/C16H24FNO/c17-10-9-15-5-7-16(8-6-15)19-14-4-13-18-11-2-1-3-12-18/h5-8H,1-4,9-14H2
|
||||
| InChIKey |
CKQQSVANJMAKBB-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Histamine H3 receptor | 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 | |||||
| REF 1 | Bioorg Med Chem Lett. 2009 Apr 15;19(8):2172-5. Epub 2009 Mar 3.Fluorinated non-imidazole histamine H3 receptor antagonists. | ||||
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