Quinethazone
(AGMMTXLNIQSRCG-UHFFFAOYSA-N)
Structure
- SMILES
- CCC1NC(=O)c2c(N1)cc(c(c2)S(=O)(=O)N)Cl
- Type(s)
- Approved
- ATC code(s)
- C03BA02; C03BB02; G01AE10
- Molecular Formula:
- C10H12ClN3O3S
- Molecular Weight:
- 289.739
- Log P:
- 3.1267
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 109.67
- CAS Number(s):
- 73-49-4
Synonym(s)
1.
Quinethazone
External Link(s)
| PubChem Compound | 6307 |
| BindingDB | 25898 |
| ChEBI | 8717 |
| CHEMBL | CHEMBL1532 |
| DrugBank | DB01325 |
| DrugCentral | 2343 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 7289 |
| KEGG | dr:D00461 cpd:C07342 |
| Therapeutic Target Database | D0J8ZA |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypersensitivity | Canada Vigilance: 1 | Canada Vigilance | |
| 2 | Stomatitis | Canada Vigilance: 1 | Canada Vigilance |
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