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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03509
http://purl.obolibrary.org/obo/dinto_DB03509
|
|---|---|
| Preferred Name | 2-(4-chlorophenyl)-5-quinoxalinecarboxamide |
| Synonyms |
3-(4-chlorophenyl)quinoxaline-5-carboxamide
C15H10ClN3O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(4-chlorophenyl)-5-quinoxalinecarboxamide
|
|---|---|
| label | 2-(4-chlorophenyl)-5-quinoxalinecarboxamide
|
| type | |
| InChIKey | InChIKey=FLYGLPYJEQPCFY-UHFFFAOYSA-N
|
| Synonym |
3-(4-chlorophenyl)quinoxaline-5-carboxamide
C15H10ClN3O
|
| xref |
PubChem Compound:657038
ChemSpider:571257
PubChem Substance:46505127
PDB:CNQ
BindingDB:27720
|
| prefixIRI | obo2:dinto_DB03509
|
| related with | |
| SMILES | NC(=O)C1=CC=CC2=NC=C(N=C12)C1=CC=C(Cl)C=C1
|
| InChI | InChI=1S/C15H10ClN3O/c16-10-6-4-9(5-7-10)13-8-18-12-3-1-2-11(15(17)20)14(12)19-13/h1-8H,(H2,17,20)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |