Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0BN9X
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| Former ID |
DAP000696
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| Drug Name |
Tirofiban
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| Synonyms |
AGG; Aggrastat; Agrastat; Tirofibanum; Aggrastat (TN); Agrastat (TN); L-700462; MK-383; Tirofiban (INN); Tirofiban[BAN:INN]; Tirofiban [INN:BAN]; L-700,462; N-(BUTYLSULFONYL)-O-[4-(4-PIPERIDINYL)BUTYL]-L-TYROSINE; N-(Butylsulfonyl)-O-(4-(4-piperidyl)butyl)-L-tyrosine; N-(butylsulfonyl)-O-(4-piperidin-4-ylbutyl)-L-tyrosine; N-(butylsulfonyl)-o-[4-(piperidin-4-yl)butyl]-l-tyrosine; (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid
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| Drug Type |
Small molecular drug
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| Indication | Acute coronary syndrome [ICD-11: BA41; ICD-9: 411.1] | Approved | [1], [2] | |
| Therapeutic Class |
Fibrinolytic Agents
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| Company |
Medicure Pharma
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| Structure |
 |
Download2D MOL |
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| Formula |
C22H36N2O5S
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| Canonical SMILES |
CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCC2CCNCC2)C(=O)O
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| InChI |
1S/C22H36N2O5S/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18/h7-10,18,21,23-24H,2-6,11-17H2,1H3,(H,25,26)/t21-/m0/s1
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| InChIKey |
COKMIXFXJJXBQG-NRFANRHFSA-N
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| CAS Number |
CAS 144494-65-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
10166, 7885766, 7980802, 8187132, 14783655, 14857107, 43118263, 46504678, 50064433, 50139241, 50139531, 50391991, 57314193, 93166521, 96025291, 103239849, 103917841, 104322017, 117631451, 125312375, 126681866, 127342496, 127342497, 127342498, 127342499, 127342500, 127342501, 127342502, 127654660, 134337985, 135035597, 137003470, 142529026, 152034391, 160964118, 162009837, 162174250, 174527528, 175268199, 178103199, 179116923, 196370621, 210275582, 210281230, 223435210, 223659393, 226395812, 251916814, 251918053
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| ChEBI ID |
CHEBI:9605
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| ADReCS Drug ID | BADD_D02228 ; BADD_D02229 | |||
| SuperDrug ATC ID |
B01AC17
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| SuperDrug CAS ID |
cas=144494655
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6586). | |||
| REF 2 | Natural products as sources of new drugs over the last 25 years. J Nat Prod. 2007 Mar;70(3):461-77. | |||
| REF 3 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. | |||
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