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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01793
http://purl.obolibrary.org/obo/dinto_DB01793
|
|---|---|
| Preferred Name | i-5 |
| Synonyms |
C17H10Cl2N2O4
2-chloro-5-{[4-(3-chlorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}benzoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | i-5
|
|---|---|
| label | i-5
|
| type | |
| InChIKey | InChIKey=ONVZFCHLOZUXRP-UHFFFAOYSA-N
|
| Synonym |
C17H10Cl2N2O4
2-chloro-5-{[4-(3-chlorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}benzoic acid
|
| xref |
BindingDB:8269
PubChem Compound:448008
ChemSpider:394943
PubChem Substance:46504516
PDB:679
|
| prefixIRI | obo2:dinto_DB01793
|
| related with | |
| SMILES | OC(=O)C1=CC(NC2=C(C(=O)NC2=O)C2=CC(Cl)=CC=C2)=CC=C1Cl
|
| InChI | InChI=1S/C17H10Cl2N2O4/c18-9-3-1-2-8(6-9)13-14(16(23)21-15(13)22)20-10-4-5-12(19)11(7-10)17(24)25/h1-7H,(H,24,25)(H2,20,21,22,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |