coumarin
(ZYGHJZDHTFUPRJ-UHFFFAOYSA-N)
Structure
- SMILES
- O=c1ccc2c(o1)cccc2
- Type(s)
- Experimental
- Molecular Formula:
- C9H6O2
- Molecular Weight:
- 146.143
- Log P:
- 1.7930
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 30.21
- CAS Number(s):
- 91-64-5; 103802-83-1
Synonym(s)
1.
coumarin
2.
1,2-benzopyrone
3.
5,6-benzo-alpha-pyrone
External Link(s)
| MeSH | C030123 |
| PubChem Compound | 323 |
| BindingDB | 12342 |
| ChEBI | 28794 |
| CHEMBL | CHEMBL6466 |
| DrugBank | DB04665 |
| DrugCentral | 738 |
| KEGG | cpd:C05851 dr:D07751 |
| ZINC | 74709 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bile Duct Diseases | 28803882 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 21630391 26946349 28803882 | CTD | |
| 3 | Hepatomegaly | 28108177 | CTD | |
| 4 | Kidney Diseases | 21630391 | CTD | |
| 5 | Liver neoplasms | 28108177 | CTD | |
| 6 | Necrosis | CTD | ||
| 7 | Thrombosis | 1874656 | CTD | |
| 8 | Venous Insufficiency | 12708602 | CTD |
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