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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07981
http://purl.obolibrary.org/obo/dinto_DB07981
|
|---|---|
| Preferred Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]-n-[(1r)-1-(hydroxymethyl)propyl]acetamide |
| Synonyms |
C23H25ClN2O4
2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-[(2R)-1-hydroxybutan-2-yl]acetamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]-n-[(1r)-1-(hydroxymethyl)propyl]acetamide
|
|---|---|
| label | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]-n-[(1r)-1-(hydroxymethyl)propyl]acetamide
|
| type | |
| InChIKey | InChIKey=GKJWXEORYGBJFS-QGZVFWFLSA-N
|
| Synonym | C23H25ClN2O4
2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-[(2R)-1-hydroxybutan-2-yl]acetamide
|
| xref |
ChemSpider:20572534
PubChem Substance:99444452
PDB:IM8
PubChem Compound:16741227
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| prefixIRI | obo2:dinto_DB07981
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| related with | |
| SMILES | [H][C@@](CC)(CO)NC(=O)CC1=C(C)N(C(=O)C2=CC=C(Cl)C=C2)C2=CC=C(OC)C=C12
|
| InChI | InChI=1S/C23H25ClN2O4/c1-4-17(13-27)25-22(28)12-19-14(2)26(21-10-9-18(30-3)11-20(19)21)23(29)15-5-7-16(24)8-6-15/h5-11,17,27H,4,12-13H2,1-3H3,(H,25,28)/t17-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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