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Ligand

NameCHEMBL2391264
Molecular formulaC27H24BrN3O4
IUPAC nameN-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide
Molecular weight534.41
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50435928
Inchi KeyZWGMKUNSHWUUJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24BrN3O4/c1-34-23-11-3-18(4-12-23)15-20-16-25(19-5-13-24(35-2)14-6-19)30-31(27(20)33)17-26(32)29-22-9-7-21(28)8-10-22/h3-14,16H,15,17H2,1-2H3,(H,29,32)
PubChem CID71698624
ChEMBLCHEMBL2391264
IUPHARN/A
BindingDB50435928
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
439063fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
439064N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
439065N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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