Chalcone
(DQFBYFPFKXHELB-VAWYXSNFSA-N)
Structure
- SMILES
- O=C(c1ccccc1)/C=C/c1ccccc1
- Molecular Formula:
- C15H12O
- Molecular Weight:
- 208.255
- Log P:
- 3.5827
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 94-41-7; 614-47-1
Synonym(s)
1.
Chalcone
2.
Benzalacetophenone
3.
Benzylideneacetophenone
4.
1,3-Diphenyl-2-Propen-1-One
5.
Chalkone
6.
1,3 Diphenyl 2 Propen 1 One
External Link(s)
| MeSH | D002599 |
| PubChem Compound | 637760 |
| BindingDB | 29143 |
| ChEBI | 27618 48965 |
| CHEMBL | CHEMBL7976 |
| KEGG | cpd:C01484 cpd:C15589 |
| Therapeutic Target Database | D06ERH |
| ZINC | 38139289 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung Neoplasms | 20620131 | CTD | |
| 2 | Neoplasm Invasiveness | 23562496 | CTD |
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