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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02052
http://purl.obolibrary.org/obo/dinto_DB02052
|
|---|---|
| Preferred Name | indirubin-3'-monoxime |
| Synonyms |
3-[(3E)-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-ylidene]-2,3-dihydro-1H-indol-2-one
C16H11N3O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | indirubin-3'-monoxime
|
|---|---|
| label | indirubin-3'-monoxime
|
| inhibits | |
| type | |
| binds | |
| InChIKey | InChIKey=HBDSHCUSXQATPO-BGBJRWHRSA-N
|
| Synonym |
3-[(3E)-3-(hydroxyimino)-2,3-dihydro-1H-indol-2-ylidene]-2,3-dihydro-1H-indol-2-one
C16H11N3O2
|
| xref |
BindingDB:7393
PDB:IXM
PubChem Compound:5326739
ChemSpider:21105558
PubChem Substance:46507166
|
| prefixIRI | obo2:dinto_DB02052
|
| related with | |
| SMILES | O\N=C1\C(\NC2=C\1C=CC=C2)=C1\C(=O)NC2=C1C=CC=C2
|
| InChI | InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17,21H,(H,18,20)/b15-13-,19-14+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |