Ligand Id: 889
Ligand name dexloxiglumide

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


Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
(4R)-4-[(3,4-dichlorobenzoyl)amino]-5-(3-methoxypropyl-pentylamino)-5-oxopentanoic acid
International Nonproprietary Names
INN number INN
6782 dexloxiglumide
Synonyms
CR-2017
(R)-4-(3,4-Dichlorobenzamido)-N-(3-methoxypropyl)-N-pentylglutaramic acid
Database Links
ChEMBL Ligand 660084
PubChem CID 65937
Search Google for chemical match using the InChIKey QNQZBKQEIFTHFZ-GOSISDBHSA-N
Search Google for chemicals with the same backbone QNQZBKQEIFTHFZ
Search PubMed clinical trials dexloxiglumide
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Wikipedia Dexloxiglumide
ZINC ZINC03801027

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