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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4702
http://purl.obolibrary.org/obo/CHEBI_4702
|
|---|---|
| Preferred Name | dorzolamide |
| Synonyms |
(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
(2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1$l^{6},7-thieno[2,3-b][1$l^{6}]thiopyran-6-sulfonamide
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
C10H16N2O4S3
dorzolamide
(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
DORZOLAMIDE
4-Ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide
(4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
Dorzolamide
(4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | dorzolamide
|
|---|---|
| label | dorzolamide
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| ATCCode | S01EC03
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| 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.
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| altId |
CHEBI:105798
CHEBI:101089
CHEBI:42295
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| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=IAVUPMFITXYVAF-XPUUQOCRSA-N
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| is metabolised by | |
| AHFScode | 52:10.00
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| Synonym | (4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
(2S,4S)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1$l^{6},7-thieno[2,3-b][1$l^{6}]thiopyran-6-sulfonamide
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
C10H16N2O4S3
dorzolamide
(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
DORZOLAMIDE
4-Ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide
(4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
Dorzolamide
(4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE
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| xref |
Drugs.com:http://www.drugs.com/cdi/dorzolamide-drops.html
PDBeChem:ETS
KEGG DRUG:D07871
CASRN:120279-96-1
ChEMBL:14611846
RxList:http://www.rxlist.com/cgi/generic/dorzolamide.htm
ChEMBL:466274
ChEMBL:11229775
ChEMBL:11906288
BindingDB:50043906
KEGG COMPOUND:C06969
Beilstein:5910880
ChEMBL:10762051
Wikipedia:http://en.wikipedia.org/wiki/Dorzolamide
ChEBI:4702
PharmGKB:PA164748765
Patent:US4797413
ChEMBL:14684332
National Drug Code Directory:0093-7618-33
ChEMBL:11425561
Wikipedia:Dorzolamide
Patent:EP296879
DrugBank:DB00869
Drugs Product Database (DPD):2216205
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| CASRN | 120279-96-1
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| prefixIRI | obo2:CHEBI_4702
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| SMILES |
CCN[C@H]1C[C@H](C)S(=O)(=O)c2sc(cc12)S(N)(=O)=O
CCN[C@H]1C[C@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
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| may interact with | |
| DBname | dorzolamide
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| InChI | InChI=1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16)/t6-,8-/m0/s1
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| DBBrand | trusopt
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| subClassOf |
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