Psilocybin
(QVDSEJDULKLHCG-UHFFFAOYSA-N)
Structure
- SMILES
- CN(CCc1c[nH]c2c1c(ccc2)OP(=O)(O)O)C
- Type(s)
- Investigational
- Molecular Formula:
- C12H17N2O4P
- Molecular Weight:
- 284.248
- Log P:
- 1.7435
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 95.6
- CAS Number(s):
- 520-52-5
Synonym(s)
1.
Psilocybin
2.
Psilocybine
3.
Psilocibin
External Link(s)
| MeSH | D011562 |
| PubChem Compound | 138543650 10624 |
| BindingDB | 50171269 |
| ChEBI | 8614 |
| CHEMBL | CHEMBL194378 |
| DrugBank | DB11664 |
| KEGG | cpd:C07576 |
| ZINC | 1530830 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cognition Disorders | 12496954 | CTD | |
| 2 | Hallucinations | 25877327 | CTD |
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