pyrazinobutazone
(HWGAOXKGTHUMFZ-UHFFFAOYSA-N)
Structure
- SMILES
- N1CCNCC1.CCCCC1C(=O)N(N(C1=O)c1ccccc1)c1ccccc1
- Molecular Formula:
- C23H30N4O2
- Molecular Weight:
- 394.510
- Log P:
- 3.7546
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 64.68
- CAS Number(s):
- 4985-25-5
Synonym(s)
1.
pyrazinobutazone
2.
4-butyl-1,2-diphenyl-3,5-pyrazolidinedione cpd with piperazine
3.
Carudol
4.
DB 139
5.
DB-139
6.
pyrasanone
7.
pyrazinobutazon
External Link(s)
| MeSH | C100279 |
| PubChem Compound | 78682 |
| CHEMBL | CHEMBL3137687 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abdominal Pain | 1065802 | CTD | |
| 2 | Agranulocytosis | 2600947 | CTD | |
| 3 | Erythema | 1065802 | CTD | |
| 4 | Heartburn | 1065802 | CTD | |
| 5 | Inflammation | 1065802 | CTD | |
| 6 | Liver diseases | 2600947 | CTD |
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