osthol
(MBRLOUHOWLUMFF-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc2c(c1CC=C(C)C)oc(=O)cc2
- Molecular Formula:
- C15H16O3
- Molecular Weight:
- 244.286
- Log P:
- 3.3103
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 39.44
- CAS Number(s):
- 484-12-8
Synonym(s)
1.
osthol
2.
7-methoxy-8-(3-methylpent-2-enyl)coumarin
3.
osthole
External Link(s)
| MeSH | C046627 |
| PubChem Compound | 10228 |
| BindingDB | 50240512 |
| ChEBI | 69832 |
| CHEMBL | CHEMBL52229 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 10302 |
| KEGG | cpd:C09280 |
| ZINC | 566 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Diabetes Mellitus | 19682441 | CTD | |
| 2 | Hyperglycemia | 19682441 | CTD | |
| 3 | Neoplasm Invasiveness | 22503731 | CTD |
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