Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U7BJ
|
|||
| Former ID |
DNC004246
|
|||
| Drug Name |
2-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine
|
|||
| Synonyms |
CHEMBL115876; 2-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine; SCHEMBL14129965; BDBM50138233
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H17N3O
|
|||
| Canonical SMILES |
C1=CC=NC(=C1)CCCOC2=CC=C(C=C2)N3C=CN=C3
|
|||
| InChI |
1S/C17H17N3O/c1-2-10-19-15(4-1)5-3-13-21-17-8-6-16(7-9-17)20-12-11-18-14-20/h1-2,4,6-12,14H,3,5,13H2
|
|||
| InChIKey |
UGLPVHLKYTWQRV-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Imidazole derivatives as new potent and selective 20-HETE synthase inhibitors. Bioorg Med Chem Lett. 2004 Jan 19;14(2):333-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.