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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07537
http://purl.obolibrary.org/obo/dinto_DB07537
|
|---|---|
| Preferred Name | n'-(6-aminopyridin-3-yl)-n-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide |
| Synonyms |
C21H26N4O2
3-N-(6-aminopyridin-3-yl)-1-N-(2-cyclopentylethyl)-4-methylbenzene-1,3-dicarboxamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n'-(6-aminopyridin-3-yl)-n-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide
|
|---|---|
| label | n'-(6-aminopyridin-3-yl)-n-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide
|
| type | |
| InChIKey | InChIKey=CLEGTVIMOPPIBR-UHFFFAOYSA-N
|
| Synonym |
C21H26N4O2
3-N-(6-aminopyridin-3-yl)-1-N-(2-cyclopentylethyl)-4-methylbenzene-1,3-dicarboxamide
|
| xref |
PubChem Compound:24812718
PubChem Substance:99444008
ChemSpider:22376746
PDB:C92
|
| prefixIRI | obo2:dinto_DB07537
|
| related with | |
| SMILES | CC1=CC=C(C=C1C(=O)NC1=CN=C(N)C=C1)C(=O)NCCC1CCCC1
|
| InChI | InChI=1S/C21H26N4O2/c1-14-6-7-16(20(26)23-11-10-15-4-2-3-5-15)12-18(14)21(27)25-17-8-9-19(22)24-13-17/h6-9,12-13,15H,2-5,10-11H2,1H3,(H2,22,24)(H,23,26)(H,25,27)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |