loxiglumide   Click here for help

GtoPdb Ligand ID: 892

Synonyms: CR-1505
Compound class: Synthetic organic
Comment: The INN-assigned compound loxiglumide is a racemic mixture of two enantiomers. The structure shown here does not specifiy stereochemistry and represents the mixture.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 16
Topological polar surface area 95.94
Molecular weight 460.15
XLogP 4.07
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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Canonical SMILES CCCCCN(C(=O)C(NC(=O)c1ccc(c(c1)Cl)Cl)CCC(=O)O)CCCOC
Isomeric SMILES CCCCCN(C(=O)C(NC(=O)c1ccc(c(c1)Cl)Cl)CCC(=O)O)CCCOC
InChI InChI=1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)
InChI Key QNQZBKQEIFTHFZ-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
4-[(3,4-dichlorobenzoyl)amino]-5-(3-methoxypropyl-pentylamino)-5-oxopentanoic acid
International Nonproprietary Names Click here for help
INN number INN
6113 loxiglumide
Synonyms Click here for help
CR-1505
Database Links Click here for help
Specialist databases
GPCRdb Ligand loxiglumide
Other databases
BindingDB Ligand 50185261
CAS Registry No. 107097-80-3 (source: Scifinder)
ChEMBL Ligand CHEMBL206025
DrugCentral Ligand 1614
GtoPdb PubChem SID 135650534
PubChem CID 60182
Search Google for chemical match using the InChIKey QNQZBKQEIFTHFZ-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey QNQZBKQEIFTHFZ-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey QNQZBKQEIFTHFZ-UHFFFAOYSA-N

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Tocris
Loxiglumide (links to external site)
Cat. No. 3036