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Ligand

NameCHEMBL346698
Molecular formulaC23H19ClN2O
IUPAC name4-[5-(4-chlorophenyl)-3-(2-ethoxyphenyl)-1H-pyrrol-2-yl]pyridine
Molecular weight374.868
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50075754
4-[5-(4-Chloro-phenyl)-3-(2-ethoxy-phenyl)-1H-pyrrol-2-yl]-pyridine
2-(4-Pyridinyl)-3-(2-ethoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole
Inchi KeyMDNFXHVVRABLPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClN2O/c1-2-27-22-6-4-3-5-19(22)20-15-21(16-7-9-18(24)10-8-16)26-23(20)17-11-13-25-14-12-17/h3-15,26H,2H2,1H3
PubChem CID44372676
ChEMBLCHEMBL346698
IUPHARN/A
BindingDB50075754
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
202841Glucagon receptorP47871GCGRHomo sapiens (Human)477
202842Glucagon receptorQ61606GcgrMus musculus (Mouse)485

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