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Ligand

NameCHEMBL155694
Molecular formulaC22H17ClN2O
IUPAC name4-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrrol-2-yl]pyridine
Molecular weight360.841
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
Synonyms4-[5-(4-Chloro-phenyl)-3-(4-methoxy-phenyl)-1H-pyrrol-2-yl]-pyridine
2-(4-Pyridinyl)-3-(4-methoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole
BDBM50075758
Inchi KeyXKAYSSZHBAXOBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17ClN2O/c1-26-19-8-4-15(5-9-19)20-14-21(16-2-6-18(23)7-3-16)25-22(20)17-10-12-24-13-11-17/h2-14,25H,1H3
PubChem CID44372720
ChEMBLCHEMBL155694
IUPHARN/A
BindingDB50075758
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
393869Glucagon receptorQ61606GcgrMus musculus (Mouse)485
393870Glucagon receptorP47871GCGRHomo sapiens (Human)477

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