CHEBI:65910 - 4849F

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ChEBI Name 4849F
ChEBI ID CHEBI:65910
Definition An 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).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H12N2O2
Net Charge 0
Average Mass 240.25730
Monoisotopic Mass 240.08988
InChI InChI=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
InChIKey DKHBOZGVMLZLLL-UHFFFAOYSA-N
SMILES COc1cccc2nnc3cccc(OC)c3c12
Metabolite of Species Details
Streptomyces sp. (NCBI:txidtxid1931) of strain 4849 See: PubMed
Roles Classification
Biological Role(s): 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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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
Citation Waiting for Citations Type Source
17551212 PubMed citation Europe PMC
Last Modified
25 September 2012