Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05GBE
|
||||
| Former ID |
DNC012265
|
||||
| Drug Name |
3-(Octahydro-quinolizin-3-yl)-phenol
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530318] | ||
| Formula |
C15H21NO
|
||||
| Canonical SMILES |
C1CCN2CC(CCC2C1)C3=CC(=CC=C3)O
|
||||
| InChI |
1S/C15H21NO/c17-15-6-3-4-12(10-15)13-7-8-14-5-1-2-9-16(14)11-13/h3-4,6,10,13-14,17H,1-2,5,7-9,11H2
|
||||
| InChIKey |
GBPVZNJTTUIKKY-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [530318] | |
| References | |||||
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