Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07560
http://purl.obolibrary.org/obo/dinto_DB07560
|
|---|---|
| Preferred Name | n-[(1s)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide |
| Synonyms |
(2S)-2-(cyclohexylformamido)-3-methyl-N-(pyridin-4-yl)butanamide
C17H25N3O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[(1s)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide
|
|---|---|
| label | n-[(1s)-2-methyl-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide
|
| type | |
| InChIKey | InChIKey=VYLDPSVXLWTIAJ-HNNXBMFYSA-N
|
| Synonym |
(2S)-2-(cyclohexylformamido)-3-methyl-N-(pyridin-4-yl)butanamide
C17H25N3O2
|
| xref |
PubChem Substance:99444031
PDB:CII
PubChem Compound:25134246
|
| prefixIRI | obo2:dinto_DB07560
|
| related with | |
| SMILES | [H][C@](NC(=O)C1CCCCC1)(C(C)C)C(=O)NC1=CC=NC=C1
|
| InChI | InChI=1S/C17H25N3O2/c1-12(2)15(17(22)19-14-8-10-18-11-9-14)20-16(21)13-6-4-3-5-7-13/h8-13,15H,3-7H2,1-2H3,(H,20,21)(H,18,19,22)/t15-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |