zerumbone
(GIHNTRQPEMKFKO-SKTNYSRSSA-N)
Structure
- SMILES
- C/C/1=C\CC(C)(C)/C=C/C(=O)/C(=C/CC1)/C
- Molecular Formula:
- C15H22O
- Molecular Weight:
- 218.335
- Log P:
- 4.2144
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 471-05-6
Synonym(s)
1.
zerumbone
External Link(s)
| MeSH | C403304 |
| PubChem Compound | 5470187 |
| BindingDB | 50241296 |
| ChEBI | 63892 |
| CHEMBL | CHEMBL245412 |
| KEGG | cpd:C20262 |
| ZINC | 28878195 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyslipidemias | 24709573 | CTD | |
| 2 | Liver neoplasms | 20452335 | CTD | |
| 3 | Neoplasm Invasiveness | 27567548 | CTD | |
| 4 | Pulmonary Edema | 28442377 | CTD |
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