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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04607
http://purl.obolibrary.org/obo/dinto_DB04607
|
|---|---|
| Preferred Name | phenylaminoimidazo(1,2-alpha)pyridine |
| Synonyms |
C20H14Cl2N4O3S
4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]pyridin-2-yl}amino)benzene-1-sulfonamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | phenylaminoimidazo(1,2-alpha)pyridine
|
|---|---|
| label | phenylaminoimidazo(1,2-alpha)pyridine
|
| type | |
| InChIKey | InChIKey=UQAWGIKJINAKIZ-UHFFFAOYSA-N
|
| Synonym |
C20H14Cl2N4O3S
4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]pyridin-2-yl}amino)benzene-1-sulfonamide
|
| xref |
PubChem Compound:5330608
ChemSpider:4487759
PubChem Substance:46506780
PDB:628
BindingDB:6670
|
| prefixIRI | obo2:dinto_DB04607
|
| related with | |
| SMILES | NS(=O)(=O)C1=CC=C(NC2=CN3C=C(C=CC3=N2)C(=O)C2=C(Cl)C=CC=C2Cl)C=C1
|
| InChI | InChI=1S/C20H14Cl2N4O3S/c21-15-2-1-3-16(22)19(15)20(27)12-4-9-18-25-17(11-26(18)10-12)24-13-5-7-14(8-6-13)30(23,28)29/h1-11,24H,(H2,23,28,29)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |