doqualast
(HMZDSBSMNLBGIW-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)c1ccc2c(c1)c(=O)n1c(n2)cccc1
- Molecular Formula:
- C13H8N2O3
- Molecular Weight:
- 240.214
- Log P:
- 1.5459
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 71.67
- CAS Number(s):
- 64019-03-0
Synonym(s)
1.
doqualast
2.
11-oxo-11H-pyrido(2,1-b)quinazoline-2-carboxylic acid
3.
SM 857
4.
SM-857
External Link(s)
| MeSH | C051309 |
| PubChem Compound | 68830 |
| CHEMBL | CHEMBL172498 |
| Therapeutic Target Database | D0Y1YP |
| ZINC | 4454 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Asthma | 2434109 | CTD | |
| 2 | anaphylaxis | 2434109 | CTD |
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