loxiglumide

Ligand id: 892

Name: loxiglumide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 16
Topological polar surface area 95.94
Molecular weight 460.15
XLogP 3.42
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[(3,4-dichlorobenzoyl)amino]-5-(3-methoxypropyl-pentylamino)-5-oxopentanoic acid
International Nonproprietary Names
INN number INN
6113 loxiglumide
Synonyms
CR-1505
Database Links
BindingDB Ligand 50185261
CAS Registry No. 107097-80-3 (source: Scifinder)
ChEMBL Ligand CHEMBL206025
PubChem CID 60182
Search Google for chemical match using the InChIKey QNQZBKQEIFTHFZ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QNQZBKQEIFTHFZ
Search PubMed clinical trials loxiglumide
Search PubMed titles loxiglumide
Search PubMed titles/abstracts loxiglumide
Search UniChem for chemical match using the InChIKey QNQZBKQEIFTHFZ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone QNQZBKQEIFTHFZ
Comments
The INN-assigned compound loxiglumide is a racemic mixture of two enantiomers. The structure shown here does not specifiy stereochemistry and represents the mixture.