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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08350
http://purl.obolibrary.org/obo/dinto_DB08350
|
|---|---|
| Preferred Name | 5-[3-(2-methoxyphenyl)-1h-pyrrolo[2,3-b]pyridin-5-yl]-n,n-dimethylpyridine-3-carboxamide |
| Synonyms |
5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylpyridine-3-carboxamide
C22H20N4O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-[3-(2-methoxyphenyl)-1h-pyrrolo[2,3-b]pyridin-5-yl]-n,n-dimethylpyridine-3-carboxamide
|
|---|---|
| label | 5-[3-(2-methoxyphenyl)-1h-pyrrolo[2,3-b]pyridin-5-yl]-n,n-dimethylpyridine-3-carboxamide
|
| type | |
| InChIKey | InChIKey=GYQRHHQPEMOLKH-UHFFFAOYSA-N
|
| Synonym |
5-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N,N-dimethylpyridine-3-carboxamide
C22H20N4O2
|
| xref | PDB:P3Y
|
| prefixIRI | obo2:dinto_DB08350
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| related with | |
| SMILES | COC1=CC=CC=C1C1=CNC2=C1C=C(C=N2)C1=CC(=CN=C1)C(=O)N(C)C
|
| InChI | InChI=1S/C22H20N4O2/c1-26(2)22(27)16-8-14(10-23-11-16)15-9-18-19(13-25-21(18)24-12-15)17-6-4-5-7-20(17)28-3/h4-13H,1-3H3,(H,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |