Ligand Id: 2361
Ligand name 5,7-dichlorokynurenic acid

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 66.4
Molecular weight 256.96
XLogP 1.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Suppliers
Classification
Compound class Synthetic organic
DrugBank groups experimental
IUPAC Name
5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid
Database Links
BindingDB Ligand 50001266
ChEBI CHEBI:178331
ChEMBL Ligand 191399
DrugBank Ligand DB01931
PubChem CID 1779
RCSB PDB Ligand DK1
Search Google for chemical match using the InChIKey BGKFPRIGXAVYNX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BGKFPRIGXAVYNX
Wikipedia DCKA
ZINC ZINC19796130

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