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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03428
http://purl.obolibrary.org/obo/dinto_DB03428
|
|---|---|
| Preferred Name | su9516 |
| Synonyms |
C13H11N3O2
(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-2,3-dihydro-1H-indol-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | su9516
|
|---|---|
| label | su9516
|
| inhibits | |
| type | |
| binds | |
| InChIKey | InChIKey=QNUKRWAIZMBVCU-WCIBSUBMSA-N
|
| Synonym |
C13H11N3O2
(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-2,3-dihydro-1H-indol-2-one
|
| xref |
ChemSpider:4451397
PubChem Substance:46509014
PubChem Compound:5289419
PDB:SU9
BindingDB:7238
|
| prefixIRI | obo2:dinto_DB03428
|
| related with | |
| SMILES | COC1=CC=C2NC(=O)\C(=C/C3=CN=CN3)C2=C1
|
| InChI | InChI=1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)/b11-4-
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |