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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01597
http://purl.obolibrary.org/obo/dinto_DB01597
|
|---|---|
| Preferred Name | cilastatin |
| Synonyms |
(2Z)-7-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-2-{[(1S)-2,2-dimethylcyclopropyl]formamido}hept-2-enoic acid
C16H26N2O5S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cilastatin
|
|---|---|
| label | cilastatin
|
| Definition | A renal dehydropeptidase-I and leukotriene D4 dipeptidase inhibitor. Since the antibiotic, imipenem, is hydrolyzed by dehydropeptidase-I, which resides in the brush border of the renal tubule, cilastatin is administered with imipenem to increase its effectiveness. The drug also inhibits the metabolism of leukotriene D4 to leukotriene E4. [PubChem]
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| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=DHSUYTOATWAVLW-WFVMDLQDSA-N
|
| Synonym | (2Z)-7-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-2-{[(1S)-2,2-dimethylcyclopropyl]formamido}hept-2-enoic acid
C16H26N2O5S
|
| xref |
PubChem Compound:6435415
PharmGKB:PA448998
PubChem Substance:46505611
Wikipedia:http://en.wikipedia.org/wiki/Cilastatin
ChEBI:3697
ChemSpider:4444109
PDB:CIL
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| CASRN | 82009-34-5
|
| prefixIRI | obo2:dinto_DB01597
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| SMILES | N[C@@H](CSCCCC\C=C(/NC(=O)[C@H]1CC1(C)C)C(=O)O)C(=O)O
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| may interact with | |
| InChI | InChI=1S/C16H26N2O5S/c1-16(2)8-10(16)13(19)18-12(15(22)23)6-4-3-5-7-24-9-11(17)14(20)21/h6,10-11H,3-5,7-9,17H2,1-2H3,(H,18,19)(H,20,21)(H,22,23)/b12-6-/t10-,11+/m1/s1
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| subClassOf |
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