Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07100
http://purl.obolibrary.org/obo/dinto_DB07100
|
|---|---|
| Preferred Name | 4-chloro-6-(4-piperazin-1-yl-1h-pyrazol-5-yl)benzene-1,3-diol |
| Synonyms |
C13H15ClN4O2
4-chloro-6-[4-(piperazin-1-yl)-1H-pyrazol-5-yl]benzene-1,3-diol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-chloro-6-(4-piperazin-1-yl-1h-pyrazol-5-yl)benzene-1,3-diol
|
|---|---|
| label | 4-chloro-6-(4-piperazin-1-yl-1h-pyrazol-5-yl)benzene-1,3-diol
|
| type | |
| InChIKey | InChIKey=RFPHEBUOQYYPDO-UHFFFAOYSA-N
|
| Synonym |
C13H15ClN4O2
4-chloro-6-[4-(piperazin-1-yl)-1H-pyrazol-5-yl]benzene-1,3-diol
|
| xref |
PubChem Substance:99443571
PDB:4BH
PubChem Compound:9796161
ChemSpider:20136269
|
| prefixIRI | obo2:dinto_DB07100
|
| related with | |
| SMILES | OC1=CC(O)=C(Cl)C=C1C1=C(C=NN1)N1CCNCC1
|
| InChI | InChI=1S/C13H15ClN4O2/c14-9-5-8(11(19)6-12(9)20)13-10(7-16-17-13)18-3-1-15-2-4-18/h5-7,15,19-20H,1-4H2,(H,16,17)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |