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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07991
http://purl.obolibrary.org/obo/dinto_DB07991
|
|---|---|
| Preferred Name | n-[(1r)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-(2-phenyl-1h-indol-3-yl)acetamide |
| Synonyms |
N-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-2-(2-phenyl-1H-indol-3-yl)acetamide
C26H26N2O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[(1r)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-(2-phenyl-1h-indol-3-yl)acetamide
|
|---|---|
| label | n-[(1r)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-(2-phenyl-1h-indol-3-yl)acetamide
|
| type | |
| InChIKey | InChIKey=APLJSSOXDWUNGV-GOSISDBHSA-N
|
| Synonym |
N-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-2-(2-phenyl-1H-indol-3-yl)acetamide
C26H26N2O2
|
| xref |
PubChem Compound:16750040
ChemSpider:20581160
PDB:IOK
PubChem Substance:99444462
|
| prefixIRI | obo2:dinto_DB07991
|
| related with | |
| SMILES | [H][C@@](C)(CCC1=CC=C(O)C=C1)NC(=O)CC1=C(NC2=C1C=CC=C2)C1=CC=CC=C1
|
| InChI | InChI=1S/C26H26N2O2/c1-18(11-12-19-13-15-21(29)16-14-19)27-25(30)17-23-22-9-5-6-10-24(22)28-26(23)20-7-3-2-4-8-20/h2-10,13-16,18,28-29H,11-12,17H2,1H3,(H,27,30)/t18-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |