Endrin
(DFBKLUNHFCTMDC-GKRDHZSOSA-N)
Structure
- SMILES
- ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)[C@H]1[C@@H]2[C@@H]2C[C@H]1[C@@H]1[C@H]2O1)(Cl)Cl)Cl
- Molecular Formula:
- C12H8Cl6O
- Molecular Weight:
- 380.909
- Log P:
- 4.4814
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 12.53
- CAS Number(s):
- 72-20-8
Synonym(s)
1.
Endrin
2.
Hexadrin
External Link(s)
| MeSH | D004732 |
| PubChem Compound | 12358480 |
| CHEMBL | CHEMBL2356732 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 29458080 | CTD |
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