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Ligand

NameCHEMBL2391442
Molecular formulaC22H22IN3O4
IUPAC name2-[5-[(3,5-dimethoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]-N-(4-iodophenyl)acetamide
Molecular weight519.339
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50435901
SCHEMBL18015863
Inchi KeyCOJKOCXBOKKCES-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22IN3O4/c1-14-8-16(9-15-10-19(29-2)12-20(11-15)30-3)22(28)26(25-14)13-21(27)24-18-6-4-17(23)5-7-18/h4-8,10-12H,9,13H2,1-3H3,(H,24,27)
PubChem CID71699065
ChEMBLCHEMBL2391442
IUPHARN/A
BindingDB50435901
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46713fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
46712N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
46714N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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