salvinorin A
(OBSYBRPAKCASQB-AGQYDFLVSA-N)
Structure
- SMILES
- COC(=O)[C@@H]1C[C@H](OC(=O)C)C(=O)[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)C[C@H](OC1=O)c1cocc1
- Type(s)
- Investigational
- Molecular Formula:
- C23H28O8
- Molecular Weight:
- 432.464
- Log P:
- 3.0001
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 0
- TPSA:
- 109.11
- CAS Number(s):
- 83729-01-5
Synonym(s)
1.
salvinorin A
2.
(-)-salvinorin A
3.
1-deoxo-1,10-dehydrosalvinorin A
4.
12-epi-salvinorin A
5.
divinorin A
6.
salvinorin
External Link(s)
| MeSH | C090499 |
| PubChem Compound | 128563 |
| BindingDB | 50159165 |
| ChEBI | 67900 |
| CHEMBL | CHEMBL445332 |
| DrugBank | DB12327 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 1666 |
| KEGG | cpd:C20196 |
| Therapeutic Target Database | D06EXA |
| ZINC | 13607514 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 19747933 | CTD | |
| 2 | Memory Disorders | 21960665 | CTD |
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