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Ligand

NameCHEMBL2391255
Molecular formulaC22H22IN3O3
IUPAC name2-[3-ethyl-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]-N-(4-iodophenyl)acetamide
Molecular weight503.34
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50435936
Inchi KeyQPAXHVPVXIAMHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22IN3O3/c1-3-18-13-16(11-15-5-4-6-20(12-15)29-2)22(28)26(25-18)14-21(27)24-19-9-7-17(23)8-10-19/h4-10,12-13H,3,11,14H2,1-2H3,(H,24,27)
PubChem CID71698528
ChEMBLCHEMBL2391255
IUPHARN/A
BindingDB50435936
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
283567fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
283568N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
283569N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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