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Ligand

NameCHEMBL157447
Molecular formulaC11H10ClIN2
IUPAC name2-chloro-5-(1-methylpyridin-1-ium-3-yl)pyridine;iodide
Molecular weight332.569
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBETRBIBSIPQGEP-UHFFFAOYSA-M
Inchi IDInChI=1S/C11H10ClN2.HI/c1-14-6-2-3-10(8-14)9-4-5-11(12)13-7-9;/h2-8H,1H3;1H/q+1;/p-1
PubChem CID10854065
ChEMBLCHEMBL157447
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
219065-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
219055-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386

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