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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02963
http://purl.obolibrary.org/obo/dinto_DB02963
|
|---|---|
| Preferred Name | (5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-(4-methanesulfonylphenyl)amine |
| Synonyms |
C13H11ClN4O2S
5-chloro-N-(4-methanesulfonylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-(4-methanesulfonylphenyl)amine
|
|---|---|
| label | (5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-(4-methanesulfonylphenyl)amine
|
| type | |
| InChIKey | InChIKey=LVNXHNRYPADEAD-UHFFFAOYSA-N
|
| Synonym |
C13H11ClN4O2S
5-chloro-N-(4-methanesulfonylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
|
| xref |
PubChem Compound:5287989
PubChem Substance:46506165
ChemSpider:4450238
BindingDB:11442
PDB:CT7
|
| prefixIRI | obo2:dinto_DB02963
|
| related with | |
| SMILES | CS(=O)(=O)C1=CC=C(NC2=CC(Cl)=NC3=CC=NN23)C=C1
|
| InChI | InChI=1S/C13H11ClN4O2S/c1-21(19,20)10-4-2-9(3-5-10)16-13-8-11(14)17-12-6-7-15-18(12)13/h2-8,16H,1H3
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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