Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0DC1P
|
||||
| Former ID |
DNC009093
|
||||
| Drug Name |
1-(3-(4-(2-fluoroethyl)phenoxy)propyl)piperidine
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530019] | ||
| Formula |
C16H24FNO
|
||||
| Canonical SMILES |
C1CCN(CC1)CCCOC2=CC=C(C=C2)CCF
|
||||
| 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
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [530019] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
| References | |||||
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