Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L7BK
|
|||
| Former ID |
DNC006803
|
|||
| Drug Name |
1-(1,4-diphenylbutan-2-yl)piperazine
|
|||
| Synonyms |
CHEMBL384687; 1-(1,4-diphenylbutan-2-yl)piperazine
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C20H26N2
|
|||
| Canonical SMILES |
C1CN(CCN1)C(CCC2=CC=CC=C2)CC3=CC=CC=C3
|
|||
| InChI |
1S/C20H26N2/c1-3-7-18(8-4-1)11-12-20(22-15-13-21-14-16-22)17-19-9-5-2-6-10-19/h1-10,20-21H,11-17H2
|
|||
| InChIKey |
OGFNNMZMCOBWPR-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships of N-substituted piperazine amine reuptake inhibitors. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4349-53. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.