Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0FF0Z
|
||||
| Former ID |
DNC008912
|
||||
| Drug Name |
4-(3-Phenylethynyl-benzyl)-1H-imidazole
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [529437] | ||
| Formula |
C18H14N2
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)C#CC2=CC(=CC=C2)CC3=CN=CN3
|
||||
| InChI |
1S/C18H14N2/c1-2-5-15(6-3-1)9-10-16-7-4-8-17(11-16)12-18-13-19-14-20-18/h1-8,11,13-14H,12H2,(H,19,20)
|
||||
| InChIKey |
VIPAIZRIFZFESY-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cytochrome P450 2D6 | Target Info | Inhibitor | [529437] | |
| Reactome | Xenobiotics | ||||
| References | |||||