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CHEBI:65910 - 4849F

Default Structure
ChEBI IDCHEBI:65910
ChEBI Name4849F
Stars
DefinitionAn azaarene that is benzo[c]cinnoline with methoxy substituents at positions 1 and 10. It is isolated from Streptomyces sp. strain 4849 with pharmaceutical potential as an inhibitor of interleukin-4 receptor (IL-4).
Last Modified25 September 2012
DownloadsMolfile
FormulaC14H12N2O2
Net Charge0
Average Mass240.262
Monoisotopic Mass240.08988
SMILESCOc1cccc2nnc3cccc(OC)c3c12
InChIInChI=1S/C14H12N2O2/c1-17-11-7-3-5-9-13(11)14-10(16-15-9)6-4-8-12(14)18-2/h3-8H,1-2H3
InChIKeyDKHBOZGVMLZLLL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces sp. (ncbitaxon:1931) - PubMed (17551212) Strain: 4849
Roles Classification
Biological Roles:
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
4849F (CHEBI:65910) has role antimicrobial agent (CHEBI:33281)
4849F (CHEBI:65910) has role metabolite (CHEBI:25212)
4849F (CHEBI:65910) is a aromatic ether (CHEBI:35618)
4849F (CHEBI:65910) is a azaarene (CHEBI:50893)
4849F (CHEBI:65910) is a organic heterotricyclic compound (CHEBI:26979)
IUPAC Name 
1,10-dimethoxybenzo[c]cinnoline
Citations