Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00FDS
|
|||
| Former ID |
DNC010854
|
|||
| Drug Name |
(R)-2-((4-phenoxyphenoxy)methyl)piperidine
|
|||
| Synonyms |
CHEMBL1099181; (R)-2-((4-phenoxyphenoxy)methyl)piperidine; SCHEMBL13809073
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C18H21NO2
|
|||
| Canonical SMILES |
C1CCNC(C1)COC2=CC=C(C=C2)OC3=CC=CC=C3
|
|||
| InChI |
1S/C18H21NO2/c1-2-7-17(8-3-1)21-18-11-9-16(10-12-18)20-14-15-6-4-5-13-19-15/h1-3,7-12,15,19H,4-6,13-14H2/t15-/m1/s1
|
|||
| InChIKey |
CSJNBXMUZIPBKQ-OAHLLOKOSA-N
|
|||
| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Leukotriene A-4 hydrolase (LTA4H) | Target Info | Inhibitor | [1] |
| BioCyc | Leukotriene biosynthesis | |||
| KEGG Pathway | Arachidonic acid metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
| WikiPathways | Arachidonic acid metabolism | |||
| Eicosanoid Synthesis | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of novel leukotriene A4 hydrolase inhibitors based on piperidine and piperazine scaffolds. Bioorg Med Chem Lett. 2010 May 1;20(9):2851-4. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.