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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07247
http://purl.obolibrary.org/obo/dinto_DB07247
|
|---|---|
| Preferred Name | [2'-hydroxy-3'-(1h-pyrrolo[3,2-c]pyridin-2-yl)-biphenyl-3-ylmethyl]-urea |
| Synonyms |
{[3-(2-hydroxy-3-{1H-pyrrolo[3,2-c]pyridin-2-yl}phenyl)phenyl]methyl}urea
C21H18N4O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [2'-hydroxy-3'-(1h-pyrrolo[3,2-c]pyridin-2-yl)-biphenyl-3-ylmethyl]-urea
|
|---|---|
| label | [2'-hydroxy-3'-(1h-pyrrolo[3,2-c]pyridin-2-yl)-biphenyl-3-ylmethyl]-urea
|
| type | |
| InChIKey | InChIKey=SRPOHNDQBDHONJ-UHFFFAOYSA-N
|
| Synonym |
{[3-(2-hydroxy-3-{1H-pyrrolo[3,2-c]pyridin-2-yl}phenyl)phenyl]methyl}urea
C21H18N4O2
|
| xref |
PubChem Compound:15942655
PDB:7NH
PubChem Substance:99443718
ChemSpider:13085324
|
| prefixIRI | obo2:dinto_DB07247
|
| related with | |
| SMILES | NC(=O)NCC1=CC(=CC=C1)C1=C(O)C(=CC=C1)C1=CC2=C(N1)C=CN=C2
|
| InChI | InChI=1S/C21H18N4O2/c22-21(27)24-11-13-3-1-4-14(9-13)16-5-2-6-17(20(16)26)19-10-15-12-23-8-7-18(15)25-19/h1-10,12,25-26H,11H2,(H3,22,24,27)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |