oxyphencyclimine
(DUDKAZCAISNGQN-UHFFFAOYSA-N)
Structure
- SMILES
- CN1CCCN=C1COC(=O)C(c1ccccc1)(C1CCCCC1)O
- Type(s)
- Approved
- ATC code(s)
- A03AA01; A03CA03
- Molecular Formula:
- C20H28N2O3
- Molecular Weight:
- 344.448
- Log P:
- 2.1052
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 62.13
- CAS Number(s):
- 125-53-1
Synonym(s)
1.
oxyphencyclimine
2.
oxyphencyclimine hydrochloride
3.
oxyphencyclimine monohydrochloride
4.
oxyphencyclimine, (+-)-isomer
External Link(s)
| MeSH | C100201 |
| PubChem Compound | 4642 |
| ChEBI | 7868 |
| CHEMBL | CHEMBL1495 |
| DrugBank | DB00383 |
| DrugCentral | 2026 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 7256 |
| KEGG | cpd:C07851 dr:D08325 |
| Therapeutic Target Database | D0H5DU |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lysosomal Storage Diseases | 28551711 | CTD |
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