ZK 756326   Click here for help

GtoPdb Ligand ID: 813

Synonyms: ZK-756326 | ZK756326
PDB Ligand Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: ZK 756326 is a selective, non-peptide CCR8 agonist [1].
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 45.17
Molecular weight 356.21
XLogP 2
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES OCCOCCN1CCN(CC1)Cc1cccc(c1)Oc1ccccc1
Isomeric SMILES OCCOCCN1CCN(CC1)Cc1cccc(c1)Oc1ccccc1
InChI InChI=1S/C21H28N2O3/c24-14-16-25-15-13-22-9-11-23(12-10-22)18-19-5-4-8-21(17-19)26-20-6-2-1-3-7-20/h1-8,17,24H,9-16,18H2
InChI Key SHDFUNGIHDOLQM-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-[2-[4-[[3-(phenoxy)phenyl]methyl]piperazin-1-yl]ethoxy]ethanol
Synonyms Click here for help
ZK-756326 | ZK756326
Database Links Click here for help
Specialist databases
GPCRdb Ligand ZK 756326
Other databases
CAS Registry No. 874911-96-3 (source: Scifinder)
ChEMBL Ligand CHEMBL1883966
GtoPdb PubChem SID 135651363
PubChem CID 11688990
RCSB PDB Ligand OXF
Search Google for chemical match using the InChIKey SHDFUNGIHDOLQM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SHDFUNGIHDOLQM
UniChem Compound Search for chemical match using the InChIKey SHDFUNGIHDOLQM-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey SHDFUNGIHDOLQM-UHFFFAOYSA-N