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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08553
http://purl.obolibrary.org/obo/dinto_DB08553
|
|---|---|
| Preferred Name | (1e)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1h-pyrazol-4-yl)-2,3-dihydro-1h-inden-1-one oxime |
| Synonyms |
C22H23N5O
N-[(1E)-5-[1-(piperidin-4-yl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-inden-1-ylidene]hydroxylamine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1e)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1h-pyrazol-4-yl)-2,3-dihydro-1h-inden-1-one oxime
|
|---|---|
| label | (1e)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1h-pyrazol-4-yl)-2,3-dihydro-1h-inden-1-one oxime
|
| type | |
| InChIKey | InChIKey=KWEFZSZCLBHIEQ-YYADALCUSA-N
|
| Synonym | C22H23N5O
N-[(1E)-5-[1-(piperidin-4-yl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-2,3-dihydro-1H-inden-1-ylidene]hydroxylamine
|
| xref |
PubChem Compound:11653652
ChemSpider:9828390
PubChem Substance:99445024
PDB:SM5
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| prefixIRI | obo2:dinto_DB08553
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| related with | |
| SMILES | O\N=C1/CCC2=CC(=CC=C12)C1=CN(N=C1C1=CC=NC=C1)C1CCNCC1
|
| InChI | InChI=1S/C22H23N5O/c28-26-21-4-2-16-13-17(1-3-19(16)21)20-14-27(18-7-11-24-12-8-18)25-22(20)15-5-9-23-10-6-15/h1,3,5-6,9-10,13-14,18,24,28H,2,4,7-8,11-12H2/b26-21+
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| subClassOf |
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