Methoxydimethyltryptamines
(ZSTKHSQDNIGFLM-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc2c(c1)c(CCN(C)C)c[nH]2
- Type(s)
- Experimental; Illicit
- Molecular Formula:
- C13H18N2O
- Molecular Weight:
- 218.295
- Log P:
- 2.2806
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 28.26
- CAS Number(s):
- 1019-45-0
Synonym(s)
1.
Methoxydimethyltryptamines
2.
Methylbufotenin
3.
5-Methoxy-N,N-Dimethyltryptamine
4.
Methoxydimethyltryptamine
5.
N,N-Dimethyl-5-Methoxytryptamine
6.
5 Methoxy N,N Dimethyltryptamine
7.
N,N Dimethyl 5 Methoxytryptamine
External Link(s)
| MeSH | D008732 |
| PubChem Compound | 1832 |
| BindingDB | 30707 |
| ChEBI | 2086 |
| CHEMBL | CHEMBL7257 |
| DrugBank | DB14010 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 145 |
| KEGG | cpd:C08309 |
| Therapeutic Target Database | D0C5XQ |
| ZINC | 57152 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hallucinations | 25877327 | CTD | |
| 2 | Tremor | 10762688 | CTD |
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