4-(2-(2-chloro-4-((5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl)methoxy)phenyl)cyclopropyl)benzoic acid
(XBUXXJUEBFDQHD-NHCUHLMSSA-N)
Structure
- SMILES
- OC(=O)c1ccc(cc1)[C@H]1C[C@@H]1c1ccc(cc1Cl)OCc1c(onc1c1c(Cl)cccc1Cl)C1CC1
- Type(s)
- Investigational
- Molecular Formula:
- C29H22Cl3NO4
- Molecular Weight:
- 554.848
- Log P:
- 8.7275
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 72.56
- CAS Number(s):
- 1268244-85-4; 1268244-88-7; 2020096-17-5
Synonym(s)
1.
4-(2-(2-chloro-4-((5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl)methoxy)phenyl)cyclopropyl)benzoic acid
2.
PX20606
External Link(s)
| MeSH | C000598200 |
| PubChem Compound | 118374999 |
| BindingDB | 50185707 |
| CHEMBL | CHEMBL3822773 |
| DrugBank | DB15416 |
| ZINC | 115372389 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Plaque, Atherosclerotic | 22918042 | CTD |
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