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Ligand

NameMLS002391236
Molecular formulaC24H22N8O4
IUPAC name4-N-phenyl-5-N-[2-[[4-(phenylcarbamoyl)-1H-imidazole-5-carbonyl]amino]ethyl]-1H-imidazole-4,5-dicarboxamide
Molecular weight486.492
Hydrogen bond acceptor6
Hydrogen bond donor6
XlogP1.5
SynonymsCHEMBL1708119
HMS2214I14
HMS3351O18
SMR001355235
Inchi KeyAEZKKGYZVSUKKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N8O4/c33-21(17-19(29-13-27-17)23(35)31-15-7-3-1-4-8-15)25-11-12-26-22(34)18-20(30-14-28-18)24(36)32-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,25,33)(H,26,34)(H,27,29)(H,28,30)(H,31,35)(H,32,36)
PubChem CID44142678
ChEMBLCHEMBL1708119
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3972Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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