benzophenone
(RWCCWEUUXYIKHB-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(c1ccccc1)c1ccccc1
- Type(s)
- Experimental
- Molecular Formula:
- C13H10O
- Molecular Weight:
- 182.218
- Log P:
- 2.9176
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 17.07
- CAS Number(s):
- 119-61-9
Synonym(s)
1.
benzophenone
External Link(s)
| MeSH | C047723 |
| PubChem Compound | 3102 |
| BindingDB | 22726 |
| ChEBI | 41308 |
| CHEMBL | CHEMBL90039 |
| DrugBank | DB01878 |
| KEGG | cpd:C06354 |
| ZINC | 968233 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatomegaly | 22584684 | CTD |
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