Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07337
http://purl.obolibrary.org/obo/dinto_DB07337
|
|---|---|
| Preferred Name | 4-[4-amino-6-(5-chloro-1h-indol-4-ylmethyl)-[1,3,5]triazin-2-ylamino]-benzonitrile |
| Synonyms |
C19H14ClN7
4-({4-amino-6-[(5-chloro-1H-indol-4-yl)methyl]-1,3,5-triazin-2-yl}amino)benzonitrile
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[4-amino-6-(5-chloro-1h-indol-4-ylmethyl)-[1,3,5]triazin-2-ylamino]-benzonitrile
|
|---|---|
| label | 4-[4-amino-6-(5-chloro-1h-indol-4-ylmethyl)-[1,3,5]triazin-2-ylamino]-benzonitrile
|
| type | |
| InChIKey | InChIKey=SOKOHDQTKSROQZ-UHFFFAOYSA-N
|
| Synonym |
C19H14ClN7
4-({4-amino-6-[(5-chloro-1H-indol-4-yl)methyl]-1,3,5-triazin-2-yl}amino)benzonitrile
|
| xref |
PubChem Substance:99443808
ChemSpider:395302
PubChem Compound:448533
PDB:ABZ
|
| prefixIRI | obo2:dinto_DB07337
|
| related with | |
| SMILES | NC1=NC(CC2=C3C=CNC3=CC=C2Cl)=NC(NC2=CC=C(C=C2)C#N)=N1
|
| InChI | InChI=1S/C19H14ClN7/c20-15-5-6-16-13(7-8-23-16)14(15)9-17-25-18(22)27-19(26-17)24-12-3-1-11(10-21)2-4-12/h1-8,23H,9H2,(H3,22,24,25,26,27)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |