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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06856
http://purl.obolibrary.org/obo/dinto_DB06856
|
|---|---|
| Preferred Name | 6-fluoro-2-[2-hydroxy-3-(2-methyl-cyclohexyloxy)-phenyl]-1h-indole-5-carboxamidine |
| Synonyms |
6-fluoro-2-(2-hydroxy-3-{[(1S,2S)-2-methylcyclohexyl]oxy}phenyl)-1H-indole-5-carboximidamide
C22H24FN3O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-fluoro-2-[2-hydroxy-3-(2-methyl-cyclohexyloxy)-phenyl]-1h-indole-5-carboxamidine
|
|---|---|
| label | 6-fluoro-2-[2-hydroxy-3-(2-methyl-cyclohexyloxy)-phenyl]-1h-indole-5-carboxamidine
|
| type | |
| InChIKey | InChIKey=HUYQYLFFFNSAAX-BUXKBTBVSA-N
|
| Synonym |
6-fluoro-2-(2-hydroxy-3-{[(1S,2S)-2-methylcyclohexyl]oxy}phenyl)-1H-indole-5-carboximidamide
C22H24FN3O2
|
| xref |
PDB:134
ChemSpider:393362
PubChem Substance:99443327
PubChem Compound:445849
|
| prefixIRI | obo2:dinto_DB06856
|
| related with | |
| SMILES | [H][C@]1(C)CCCC[C@]1([H])OC1=C(O)C(=CC=C1)C1=CC2=CC(C(N)=N)=C(F)C=C2N1
|
| InChI | InChI=1S/C22H24FN3O2/c1-12-5-2-3-7-19(12)28-20-8-4-6-14(21(20)27)18-10-13-9-15(22(24)25)16(23)11-17(13)26-18/h4,6,8-12,19,26-27H,2-3,5,7H2,1H3,(H3,24,25)/t12-,19-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |