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Ligand

Name4'-Chloro-2,2':6',2''-terpyridine
Molecular formulaC15H10ClN3
IUPAC name4-chloro-2,6-dipyridin-2-ylpyridine
Molecular weight267.716
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.0
Synonyms4'-chloro-2.2':6'.2''-terpyridine
4-chloro-2,6-bis(pyridin-2-yl)pyridine
AJ-08457
CHEMBL2205805
KS-00000X34
[ Show all ]
Inchi KeyAHEMFMCEBIJRMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10ClN3/c16-11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H
PubChem CID667748
ChEMBLCHEMBL2205805
IUPHARN/A
BindingDB50401354
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5472C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
5471C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
5473C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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