4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1H-pyrzolo(3,4-g)quinoline
(HJHVRVJTYPKTHX-HTMVYDOJSA-N)
Structure
- SMILES
- CCCN1CCC[C@H]2[C@H]1Cc1cn[nH]c1C2.Cl
- Molecular Formula:
- C13H22ClN3
- Molecular Weight:
- 255.787
- Log P:
- 2.7388
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 31.92
- CAS Number(s):
- 85760-74-3; 85798-08-9
Synonym(s)
1.
4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1H-pyrzolo(3,4-g)quinoline
2.
LY 171555
3.
trans-(-)-4aR-4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1H-pyrzolo(3,4-g)quinoline hydrochloride
External Link(s)
| MeSH | C416545 |
| PubChem Compound | 55397 |
| CHEMBL | CHEMBL1256574 |
| KEGG | dr:D05682 |
| Therapeutic Target Database | D00YAS |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 2576311 | CTD | |
| 2 | Parkinson Disease | 7901395 | CTD | |
| 3 | Parkinsonian Disorders | 2576311 | CTD | |
| 4 | Seizures | CTD | ||
| 5 | Tremor | 1350061 | CTD |
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