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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07662
http://purl.obolibrary.org/obo/dinto_DB07662
|
|---|---|
| Preferred Name | n-[4-(3-bromo-phenylamino)-quinazolin-6-yl]-acrylamide |
| Synonyms |
C17H13BrN4O
N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}prop-2-enamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[4-(3-bromo-phenylamino)-quinazolin-6-yl]-acrylamide
|
|---|---|
| label | n-[4-(3-bromo-phenylamino)-quinazolin-6-yl]-acrylamide
|
| type | |
| InChIKey | InChIKey=HTUBKQUPEREOGA-UHFFFAOYSA-N
|
| Synonym |
C17H13BrN4O
N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}prop-2-enamide
|
| xref |
PubChem Compound:4708
PDB:DJK
PubChem Substance:99444133
ChemSpider:4546
|
| prefixIRI | obo2:dinto_DB07662
|
| related with | |
| SMILES | BrC1=CC=CC(NC2=C3C=C(NC(=O)C=C)C=CC3=NC=N2)=C1
|
| InChI | InChI=1S/C17H13BrN4O/c1-2-16(23)21-13-6-7-15-14(9-13)17(20-10-19-15)22-12-5-3-4-11(18)8-12/h2-10H,1H2,(H,21,23)(H,19,20,22)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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