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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08061
http://purl.obolibrary.org/obo/dinto_DB08061
|
|---|---|
| Preferred Name | 4-[3-(4-chlorophenyl)-1h-pyrazol-5-yl]piperidine |
| Synonyms |
C14H16ClN3
4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[3-(4-chlorophenyl)-1h-pyrazol-5-yl]piperidine
|
|---|---|
| label | 4-[3-(4-chlorophenyl)-1h-pyrazol-5-yl]piperidine
|
| type | |
| InChIKey | InChIKey=GELALLNTKKLQLM-UHFFFAOYSA-N
|
| Synonym |
C14H16ClN3
4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidine
|
| xref |
PubChem Substance:99444532
PubChem Compound:449126
ChemSpider:395743
PDB:L02
|
| prefixIRI | obo2:dinto_DB08061
|
| related with | |
| SMILES | ClC1=CC=C(C=C1)C1=NNC(=C1)C1CCNCC1
|
| InChI | InChI=1S/C14H16ClN3/c15-12-3-1-10(2-4-12)13-9-14(18-17-13)11-5-7-16-8-6-11/h1-4,9,11,16H,5-8H2,(H,17,18)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |