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Ligand

NameCHEMBL351104
Molecular formulaC23H17ClN2O2
IUPAC namebenzyl 5-(4-chlorophenyl)-2-pyridin-4-yl-1H-pyrrole-3-carboxylate
Molecular weight388.851
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50075771
SCHEMBL2662932
5-(4-Chloro-phenyl)-2-pyridin-4-yl-1H-pyrrole-3-carboxylic acid benzyl ester
Inchi KeyNUQLHYTXBWXMJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17ClN2O2/c24-19-8-6-17(7-9-19)21-14-20(22(26-21)18-10-12-25-13-11-18)23(27)28-15-16-4-2-1-3-5-16/h1-14,26H,15H2
PubChem CID44372671
ChEMBLCHEMBL351104
IUPHARN/A
BindingDB50075771
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
232570Glucagon receptorQ61606GcgrMus musculus (Mouse)485
232571Glucagon receptorP47871GCGRHomo sapiens (Human)477

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