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Ligand

NameCHEMBL560780
Molecular formulaC21H20IN3O3
IUPAC nameN-(4-iodophenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide
Molecular weight489.313
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50295515
N-(4-Iodophenyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide
Inchi KeyCRXUEUHJLRJWGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20IN3O3/c1-14-10-16(11-15-4-3-5-19(12-15)28-2)21(27)25(24-14)13-20(26)23-18-8-6-17(22)7-9-18/h3-10,12H,11,13H2,1-2H3,(H,23,26)
PubChem CID44233644
ChEMBLCHEMBL560780
IUPHARN/A
BindingDB50295515
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49231fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
49230N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
49232N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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