N-methylserotonin
(ASUSBMNYRHGZIG-UHFFFAOYSA-N)
Structure
- SMILES
- CNCCc1c[nH]c2c1cc(O)cc2
- Molecular Formula:
- C11H14N2O
- Molecular Weight:
- 190.242
- Log P:
- 2.0263
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 3
- TPSA:
- 48.05
- CAS Number(s):
- 1134-01-6
Synonym(s)
1.
N-methylserotonin
2.
N-methylserotonin oxalate salt
External Link(s)
| MeSH | C008494 |
| PubChem Compound | 150885 |
| BindingDB | 50024202 |
| ChEBI | 48294 |
| CHEMBL | CHEMBL277362 |
| KEGG | cpd:C06212 |
| ZINC | 1592424 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 19649617 | CTD |
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