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6-chloro-2-(1H-indol-3-yl)-4-phenylquinoline , CAS No.C608630, Inhibitor of carboxyl ester lipase;Inhibitor of elastase; neutrophil expressed
Basic Description
Synonyms
compound 10f
Specifications & Purity
Moligand™
Grade
Moligand™
Action Type
INHIBITOR
Mechanism of action
Inhibitor of carboxyl ester lipase;Inhibitor of elastase; neutrophil expressed
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Phenylquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylquinolines
Alternative Parents
Phenylpyridines Chloroquinolines Indoles Substituted pyrroles Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylquinoline - 4-phenylpyridine - Haloquinoline - Chloroquinoline - Indole - Indole or derivatives - Aryl halide - Aryl chloride - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Pyridine - Heteroaromatic compound - Pyrrole - Azacycle - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
6-chloro-2-(1H-indol-3-yl)-4-phenylquinoline
INCHI
InChI=1S/C23H15ClN2/c24-16-10-11-22-19(12-16)18(15-6-2-1-3-7-15)13-23(26-22)20-14-25-21-9-5-4-8-17(20)21/h1-14,25H
InChIKey
LTUZPODERZUPRD-UHFFFAOYSA-N
Smiles
Clc1ccc2c(c1)c(cc(n2)c1c[nH]c2c1cccc2)c1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNC5=CC=CC=C54
PubChem CID
54613196
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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