2,3,3',4,4'-pentachlorobiphenyl
(WIDHRBRBACOVOY-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(cc1Cl)c1ccc(c(c1Cl)Cl)Cl
- Molecular Formula:
- C12H5Cl5
- Molecular Weight:
- 326.433
- Log P:
- 6.6206
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 32598-14-4
Synonym(s)
1.
2,3,3',4,4'-pentachlorobiphenyl
2.
2,3,3',4,4'-PCB
3.
PCB 105
4.
PCB-105
5.
PCB105
External Link(s)
| MeSH | C067940 |
| PubChem Compound | 36188 |
| BindingDB | 50408330 |
| ChEBI | 81518 |
| CHEMBL | CHEMBL341816 |
| KEGG | cpd:C18116 |
| ZINC | 2521620 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dystocia | 20961953 | CTD | |
| 2 | Fatty Liver | 21126940 | CTD | |
| 3 | Growth Disorders | 20961953 | CTD | |
| 4 | Hypertrophy | 20961953 | CTD | |
| 5 | Liver diseases | 20961953 | CTD | |
| 6 | Splenic Diseases | 20961953 | CTD |
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