Atovaquone
(BSJMWHQBCZFXBR-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(cc1)C1CCC(CC1)C1=C(O)c2c(C(=O)C1=O)cccc2
- Type(s)
- Approved
- ATC code(s)
- P01AX06
- Molecular Formula:
- C22H19ClO3
- Molecular Weight:
- 366.837
- Log P:
- 5.3485
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 54.37
- CAS Number(s):
- 94015-53-9; 95233-18-4; 137732-39-9
Synonym(s)
1.
Atovaquone
2.
2-(4-(4'-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone
3.
2-(trans-4-(4-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone
4.
566C
5.
566C80
6.
566C80 hydroxynaphthoquinone
7.
Mepron
8.
Wellvone
9.
compound 566
10.
hydroxynaphthoquinone 566C80
11.
hydroxynaphthoquinone, 566C80
External Link(s)
| MeSH | D053626 |
| PubChem Compound | 74989 |
| BindingDB | 192009 |
| ChEBI | 575568 95346 |
| CHEMBL | CHEMBL222334 CHEMBL1450 CHEMBL519462 |
| DrugBank | DB01117 |
| DrugCentral | 258 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 9695 |
| KEGG | cpd:C06835 dr:D00236 |
| Therapeutic Target Database | D06ZEE |
| ZINC | 12504271 100017856 299873031 100345537 116473771 |
Adverse Drug Event(s)
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