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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04673
http://purl.obolibrary.org/obo/dinto_DB04673
|
|---|---|
| Preferred Name | 4-[(5-chloroindol-2-yl)sulfonyl]-2-(2-methylpropyl)-1-[[5-(pyridin-4-yl)pyrimidin-2-yl]carbonyl]piperazine |
| Synonyms |
C22H19ClN6O3S
5-chloro-2-(4-{[5-(pyridin-4-yl)pyrimidin-2-yl]carbonyl}piperazine-1-sulfonyl)-1H-indole
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[(5-chloroindol-2-yl)sulfonyl]-2-(2-methylpropyl)-1-[[5-(pyridin-4-yl)pyrimidin-2-yl]carbonyl]piperazine
|
|---|---|
| label | 4-[(5-chloroindol-2-yl)sulfonyl]-2-(2-methylpropyl)-1-[[5-(pyridin-4-yl)pyrimidin-2-yl]carbonyl]piperazine
|
| type | |
| InChIKey | InChIKey=NSAQIPHWHHJZTN-UHFFFAOYSA-N
|
| Synonym |
C22H19ClN6O3S
5-chloro-2-(4-{[5-(pyridin-4-yl)pyrimidin-2-yl]carbonyl}piperazine-1-sulfonyl)-1H-indole
|
| xref |
PubChem Compound:5326879
PubChem Substance:46508815
PDB:D91
|
| prefixIRI | obo2:dinto_DB04673
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| related with | |
| SMILES | ClC1=CC2=C(NC(=C2)S(=O)(=O)N2CCN(CC2)C(=O)C2=NC=C(C=N2)C2=CC=NC=C2)C=C1
|
| InChI | InChI=1S/C22H19ClN6O3S/c23-18-1-2-19-16(11-18)12-20(27-19)33(31,32)29-9-7-28(8-10-29)22(30)21-25-13-17(14-26-21)15-3-5-24-6-4-15/h1-6,11-14,27H,7-10H2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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