Search Ontology:
ChEBI
dorzolamide
- Term ID
- CHEBI:4702
- Synonyms
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- (4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
- (4S,6S)-4-ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide
- (4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
- (4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE
- 4-Ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide
- 4-ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda6-thieno[2,3-b]thiopyran-2-sulfonic acid amide
- 4S,6S-dorzolamide
- DORZOLAMIDE
- Definition
- 5,6-Dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide in which hydrogens at the 4 and 6 positions are substituted by ethylamino and methyl groups, respectively (4S, trans-configuration). A carbonic anhydrase inhibitor, it is used as the hydrochloride in ophthalmic solutions to lower increased intraocular pressure in the treatment of open-angle glaucoma and ocular hypertension.
- References
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- Beilstein:5910880
- CAS:120279-96-1
- DrugBank:DB00869
- Drug_Central:949
- KEGG:C06969
- KEGG:D07871
- LINCS:LSM-5597
- PDBeChem:ETS
- PMID:10762051
- PMID:11229775
- PMID:11425561
- PMID:11906288
- PMID:14611846
- PMID:14684332
- Patent:EP296879
- Patent:US4797413
- Wikipedia:Dorzolamide
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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- inverse has_part
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Phenotype
Phenotype resulting from dorzolamide
Phenotype where environments contain dorzolamide
Phenotype modified by environments containing dorzolamide
Human Disease Model