CHEBI:131788 - luzindole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name luzindole
Definition A member of the class of indoles that is tryptamine in which one of the amino hydrogens is replaced by an acetyl group while the hydrogen at position 2 is replaced by a benzyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Wikipedia License
Waiting for wikipedia content
Read full article at Wikipedia
Formula C19H20N2O
Net Charge 0
Average Mass 292.376
Monoisotopic Mass 292.15756
InChI InChI=1S/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
Roles Classification
Biological Role(s): melatonin receptor antagonist
An antagonist that binds to and deactivates melatonin receptors.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing luzindole (CHEBI:131788) has functional parent tryptamine (CHEBI:16765)
luzindole (CHEBI:131788) has role melatonin receptor antagonist (CHEBI:131790)
luzindole (CHEBI:131788) is a acetamides (CHEBI:22160)
luzindole (CHEBI:131788) is a indoles (CHEBI:24828)
Synonyms Sources
2-Benzyl-N-acetyltryptamine ChemIDplus
N 0774 ChemIDplus
N-0774 ChemIDplus
N-acetyl-2-benzyltryptamine ChEBI
Manual Xref Database
Luzindole Wikipedia
View more database links
Registry Numbers Types Sources
117946-91-5 CAS Registry Number ChemIDplus
8156010 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
26641925 PubMed citation Europe PMC
26686389 PubMed citation Europe PMC
26729919 PubMed citation Europe PMC
26864196 PubMed citation Europe PMC
26867656 PubMed citation Europe PMC
26884304 PubMed citation Europe PMC
26899972 PubMed citation Europe PMC
27025603 PubMed citation Europe PMC
Last Modified
20 April 2016