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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08173
http://purl.obolibrary.org/obo/dinto_DB08173
|
|---|---|
| Preferred Name | 5-chloro-n-(2-(4-(2-oxopyridin-1(2h)-yl)benzamido)ethyl)thiophene-2-carboxamide |
| Synonyms |
5-chloro-N-(2-{[4-(2-oxo-1,2-dihydropyridin-1-yl)phenyl]formamido}ethyl)thiophene-2-carboxamide
C19H16ClN3O3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-chloro-n-(2-(4-(2-oxopyridin-1(2h)-yl)benzamido)ethyl)thiophene-2-carboxamide
|
|---|---|
| label | 5-chloro-n-(2-(4-(2-oxopyridin-1(2h)-yl)benzamido)ethyl)thiophene-2-carboxamide
|
| type | |
| InChIKey | InChIKey=UCKHUNHXYMAFQM-UHFFFAOYSA-N
|
| Synonym |
5-chloro-N-(2-{[4-(2-oxo-1,2-dihydropyridin-1-yl)phenyl]formamido}ethyl)thiophene-2-carboxamide
C19H16ClN3O3S
|
| xref |
PDB:ME1
PubChem Compound:10250490
ChemSpider:8425976
PubChem Substance:99444644
|
| prefixIRI | obo2:dinto_DB08173
|
| related with | |
| SMILES | ClC1=CC=C(S1)C(=O)NCCNC(=O)C1=CC=C(C=C1)N1C=CC=CC1=O
|
| InChI | InChI=1S/C19H16ClN3O3S/c20-16-9-8-15(27-16)19(26)22-11-10-21-18(25)13-4-6-14(7-5-13)23-12-2-1-3-17(23)24/h1-9,12H,10-11H2,(H,21,25)(H,22,26)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |