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Ligand

NameCHEMBL157529
Molecular formulaC21H14F2N2
IUPAC name4-[3,5-bis(4-fluorophenyl)-1H-pyrrol-2-yl]pyridine
Molecular weight332.354
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
Synonyms2-(4-Pyridinyl)-3,5-bis(4-fluorophenyl)-1H-pyrrole
BDBM50075753
4-[3,5-Bis-(4-fluoro-phenyl)-1H-pyrrol-2-yl]-pyridine
Inchi KeyQSUCCHXYMZTHEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H14F2N2/c22-17-5-1-14(2-6-17)19-13-20(15-3-7-18(23)8-4-15)25-21(19)16-9-11-24-12-10-16/h1-13,25H
PubChem CID44372638
ChEMBLCHEMBL157529
IUPHARN/A
BindingDB50075753
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
286049Glucagon receptorP47871GCGRHomo sapiens (Human)477
286050Glucagon receptorQ61606GcgrMus musculus (Mouse)485

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