Harmine
(BXNJHAXVSOCGBA-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc2c(c1)[nH]c1c2ccnc1C
- Type(s)
- Experimental
- Molecular Formula:
- C13H12N2O
- Molecular Weight:
- 212.247
- Log P:
- 3.0331
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 37.91
- CAS Number(s):
- 343-27-1; 442-51-3
Synonym(s)
1.
Harmine
2.
Banisterine
3.
Leucoharmine
4.
Telepathine
5.
Yageine
External Link(s)
| MeSH | D006247 |
| PubChem Compound | 5280953 |
| BindingDB | 50047019 100152 |
| ChEBI | 28121 |
| CHEMBL | CHEMBL4095474 CHEMBL269538 |
| DrugBank | DB07919 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 9352 |
| KEGG | cpd:C06538 |
| Therapeutic Target Database | D00OWF D0V4XE |
| ZINC | 18847046 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 20833158 | CTD | |
| 2 | Dyskinesia, Drug-Induced | 2581196 | CTD | |
| 3 | Hallucinations | 20833158 | CTD | |
| 4 | Obesity | 27805061 | CTD | |
| 5 | Tremor | 6258692 15485139 | CTD | |
| 6 | Weight Gain | 27805061 | CTD |
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