N,N-Dimethyltryptamine
(DMULVCHRPCFFGV-UHFFFAOYSA-N)
Structure
- SMILES
- CN(CCc1c[nH]c2c1cccc2)C
- Type(s)
- Experimental; Illicit
- Molecular Formula:
- C12H16N2
- Molecular Weight:
- 188.269
- Log P:
- 2.2720
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 19.03
- CAS Number(s):
- 61-50-7
Synonym(s)
1.
N,N-Dimethyltryptamine
2.
Dimethyltryptamine
3.
N,N Dimethyltryptamine
External Link(s)
| MeSH | D004130 |
| PubChem Compound | 6089 |
| BindingDB | 50026868 |
| ChEBI | 28969 |
| CHEMBL | CHEMBL12420 |
| DrugBank | DB01488 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 141 |
| KEGG | cpd:C08302 |
| Therapeutic Target Database | D0K1QS |
| ZINC | 897457 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hallucinations | 9447860 25877327 | CTD | |
| 2 | Mental disorders | 16342002 | CTD |
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