Hexestrol
(PBBGSZCBWVPOOL-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(C(c1ccc(cc1)O)CC)c1ccc(cc1)O
- Molecular Formula:
- C18H22O2
- Molecular Weight:
- 270.366
- Log P:
- 4.7852
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 40.46
- CAS Number(s):
- 84-16-2; 5635-50-7
Synonym(s)
1.
Hexestrol
2.
Dihydrodiethylstilbestrol
3.
Hexestrol, (R*,R*)-(+-)-Isomer
4.
Hexestrol, (R*,S*)-Isomer
5.
Hexestrol, (R-(R*,R*))-Isomer
6.
Hexestrol, (S-(R*,R*))-Isomer
External Link(s)
| MeSH | D006589 |
| PubChem Compound | 3606 |
| ChEBI | 31669 |
| CHEMBL | CHEMBL6615 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 2823 |
| KEGG | cpd:C13101 dr:D01641 |
| Therapeutic Target Database | D0C4FT |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Carcinoma | 4636892 | CTD | |
| 2 | Hemorrhage | 2821645 | CTD | |
| 3 | Hepatomegaly | 2821645 | CTD | |
| 4 | Vaginal Neoplasms | 4636892 | CTD |
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