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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07063
http://purl.obolibrary.org/obo/dinto_DB07063
|
|---|---|
| Preferred Name | {3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]-1h-indol-1-yl}acetic acid |
| Synonyms |
C18H11F3N2O2S
2-{3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]-1H-indol-1-yl}acetic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | {3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]-1h-indol-1-yl}acetic acid
|
|---|---|
| label | {3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]-1h-indol-1-yl}acetic acid
|
| type | |
| InChIKey | InChIKey=KYHVTMFADJNSGS-UHFFFAOYSA-N
|
| Synonym |
C18H11F3N2O2S
2-{3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]-1H-indol-1-yl}acetic acid
|
| xref |
PubChem Compound:157839
PubChem Substance:99443534
PDB:3NA
ChemSpider:138877
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| prefixIRI | obo2:dinto_DB07063
|
| related with | |
| SMILES | OC(=O)CN1C=C(CC2=NC3=C(S2)C(F)=CC(F)=C3F)C2=C1C=CC=C2
|
| InChI | InChI=1S/C18H11F3N2O2S/c19-11-6-12(20)18-17(16(11)21)22-14(26-18)5-9-7-23(8-15(24)25)13-4-2-1-3-10(9)13/h1-4,6-7H,5,8H2,(H,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |