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Ligand

NameCHEMBL160372
Molecular formulaC15H11ClN2
IUPAC name4-[5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine
Molecular weight254.717
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50075790
4-[5-(4-Chloro-phenyl)-1H-pyrrol-2-yl]-pyridine
Inchi KeyXPWZPRGVSSXETH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11ClN2/c16-13-3-1-11(2-4-13)14-5-6-15(18-14)12-7-9-17-10-8-12/h1-10,18H
PubChem CID44372397
ChEMBLCHEMBL160372
IUPHARN/A
BindingDB50075790
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
398106Glucagon receptorP47871GCGRHomo sapiens (Human)477
398107Glucagon receptorQ61606GcgrMus musculus (Mouse)485

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