Debrisoquin
(JWPGJSVJDAJRLW-UHFFFAOYSA-N)
Structure
- SMILES
- NC(=N)N1CCc2c(C1)cccc2
- Type(s)
- Approved; Investigational
- ATC code(s)
- C02CC04
- Molecular Formula:
- C10H13N3
- Molecular Weight:
- 175.230
- Log P:
- 1.6761
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 53.11
- CAS Number(s):
- 581-88-4; 1131-64-2
Synonym(s)
1.
Debrisoquin
2.
Debrisoquine
3.
Tendor
External Link(s)
| MeSH | D003647 |
| PubChem Compound | 2966 |
| BindingDB | 50122613 |
| ChEBI | 34665 |
| CHEMBL | CHEMBL169901 |
| DrugBank | DB04840 |
| DrugCentral | 788 |
| KEGG | cpd:C13650 |
| Therapeutic Target Database | D0MP5H |
| ZINC | 3594299 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cerebral Infarction | 62901 | CTD | |
| 2 | Depressive disorder | 4431808 | CTD | |
| 3 | Hypotension, Orthostatic | 62901 127594 5539179 | CTD | |
| 4 | Hypotension | 981091 | CTD | |
| 5 | Myocardial Infarction | 62901 | CTD |
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