angelicin
(XDROKJSWHURZGO-UHFFFAOYSA-N)
Structure
- SMILES
- O=c1ccc2c(o1)c1ccoc1cc2
- Molecular Formula:
- C11H6O3
- Molecular Weight:
- 186.164
- Log P:
- 2.5392
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 43.35
- CAS Number(s):
- 523-50-2
Synonym(s)
1.
angelicin
2.
isopsoralen
External Link(s)
| MeSH | C011659 |
| PubChem Compound | 10658 |
| BindingDB | 50331545 |
| ChEBI | 28928 |
| CHEMBL | CHEMBL53569 |
| KEGG | cpd:C09060 |
| Therapeutic Target Database | D0S5KN D01OLO |
| ZINC | 73700 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amnesia | 17318785 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 22173200 30597224 | CTD | |
| 3 | Cholestasis | 30597224 | CTD | |
| 4 | Hepatomegaly | 30597224 | CTD | |
| 5 | Photosensitivity Disorders | 19725558 | CTD |
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