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Ligand

NameCHEMBL350255
Molecular formulaC21H14BrClN2
IUPAC name4-[3-(3-bromophenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine
Molecular weight409.711
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50075767
4-[3-(3-Bromo-phenyl)-5-(4-chloro-phenyl)-1H-pyrrol-2-yl]-pyridine
2-(4-Pyridinyl)-3-(3-bromophenyl)-5-(4-chlorophenyl)-1H-pyrrole
Inchi KeyDKZILDKFHNFIHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H14BrClN2/c22-17-3-1-2-16(12-17)19-13-20(14-4-6-18(23)7-5-14)25-21(19)15-8-10-24-11-9-15/h1-13,25H
PubChem CID12967034
ChEMBLCHEMBL350255
IUPHARN/A
BindingDB50075767
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
62740Glucagon receptorP47871GCGRHomo sapiens (Human)477
62741Glucagon receptorQ61606GcgrMus musculus (Mouse)485

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