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Ligand

NameCHEMBL347462
Molecular formulaC27H27ClN2O2
IUPAC name4-[5-(4-chlorophenyl)-3-(2,6-dipropoxyphenyl)-1H-pyrrol-2-yl]pyridine
Molecular weight446.975
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.9
Synonyms2-(4-Pyridinyl)-3-(2,6-dipropoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole
BDBM50075763
4-[5-(4-Chloro-phenyl)-3-(2,6-dipropoxy-phenyl)-1H-pyrrol-2-yl]-pyridine
Inchi KeyRYGNZEQECYUPSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27ClN2O2/c1-3-16-31-24-6-5-7-25(32-17-4-2)26(24)22-18-23(19-8-10-21(28)11-9-19)30-27(22)20-12-14-29-15-13-20/h5-15,18,30H,3-4,16-17H2,1-2H3
PubChem CID44373191
ChEMBLCHEMBL347462
IUPHARN/A
BindingDB50075763
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
308065Glucagon receptorQ61606GcgrMus musculus (Mouse)485
308066Glucagon receptorP47871GCGRHomo sapiens (Human)477

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