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Ligand

NameCHEMBL2391276
Molecular formulaC27H24BrN3O3
IUPAC name2-[3-benzyl-5-[(4-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]-N-(4-bromophenyl)acetamide
Molecular weight518.411
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50435916
Inchi KeyDFGQHQWDBGAVQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24BrN3O3/c1-34-25-13-7-20(8-14-25)15-21-17-24(16-19-5-3-2-4-6-19)30-31(27(21)33)18-26(32)29-23-11-9-22(28)10-12-23/h2-14,17H,15-16,18H2,1H3,(H,29,32)
PubChem CID71698878
ChEMBLCHEMBL2391276
IUPHARN/A
BindingDB50435916
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
58537fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
58539N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
58538N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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