compound 10l [PMID: 24556381]

Ligand id: 8603

Name: compound 10l [PMID: 24556381]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 71.82
Molecular weight 365.12
XLogP 7.94
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-(1H-indol-3-yl)-6-nitro-4-phenylquinoline
Database Links
ChEMBL Ligand CHEMBL3125351
PubChem CID 76318115
Search Google for chemical match using the InChIKey LQGHUZLZFHCQPO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LQGHUZLZFHCQPO
Search UniChem for chemical match using the InChIKey LQGHUZLZFHCQPO-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone LQGHUZLZFHCQPO
Comments
Compound 10l is reported to inhibit neutrophil elastase and carboxyl ester lipase (aka cholesterol esterase) [1].