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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07279
http://purl.obolibrary.org/obo/dinto_DB07279
|
|---|---|
| Preferred Name | n-ethyl-n-isopropyl-3-methyl-5-{[(2s)-2-(pyridin-4-ylamino)propyl]oxy}benzamide |
| Synonyms |
N-ethyl-3-methyl-N-(propan-2-yl)-5-[(2S)-2-[(pyridin-4-yl)amino]propoxy]benzamide
C21H29N3O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-ethyl-n-isopropyl-3-methyl-5-{[(2s)-2-(pyridin-4-ylamino)propyl]oxy}benzamide
|
|---|---|
| label | n-ethyl-n-isopropyl-3-methyl-5-{[(2s)-2-(pyridin-4-ylamino)propyl]oxy}benzamide
|
| type | |
| InChIKey | InChIKey=JMPSZYHYDMQFEO-KRWDZBQOSA-N
|
| Synonym |
N-ethyl-3-methyl-N-(propan-2-yl)-5-[(2S)-2-[(pyridin-4-yl)amino]propoxy]benzamide
C21H29N3O2
|
| xref |
PubChem Substance:99443750
PubChem Compound:9820034
PDB:896
ChemSpider:7995783
|
| prefixIRI | obo2:dinto_DB07279
|
| related with | |
| SMILES | [H][C@](C)(COC1=CC(=CC(C)=C1)C(=O)N(CC)C(C)C)NC1=CC=NC=C1
|
| InChI | InChI=1S/C21H29N3O2/c1-6-24(15(2)3)21(25)18-11-16(4)12-20(13-18)26-14-17(5)23-19-7-9-22-10-8-19/h7-13,15,17H,6,14H2,1-5H3,(H,22,23)/t17-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |