Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0G5PK
|
||||
| Former ID |
DNC012286
|
||||
| Drug Name |
3-Cyclohexyl-1-propyl-piperidine hydrochloride
|
||||
| Indication | Discovery agent | Investigative | [526495] | ||
| Canonical SMILES |
C1=CC(=CN=C1)C(=O)CCl.Cl
|
||||
| InChI |
1S/C7H6ClNO.ClH/c8-4-7(10)6-2-1-3-9-5-6;/h1-3,5H,4H2;1H
|
||||
| InChIKey |
PBIUDEUWYGBHDW-UHFFFAOYSA-N
|
||||
| Target and Pathway | |||||
| Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [526495] | |
| References | |||||
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