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Ligand

NameCHEMBL2391452
Molecular formulaC20H18BrN3O3
IUPAC nameN-(4-bromophenyl)-2-[5-(4-methoxyphenyl)-3-methyl-6-oxopyridazin-1-yl]acetamide
Molecular weight428.286
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50435891
Inchi KeyAJOBDTHTCCXCQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18BrN3O3/c1-13-11-18(14-3-9-17(27-2)10-4-14)20(26)24(23-13)12-19(25)22-16-7-5-15(21)6-8-16/h3-11H,12H2,1-2H3,(H,22,25)
PubChem CID71698446
ChEMBLCHEMBL2391452
IUPHARN/A
BindingDB50435891
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
7081fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
7083N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
7082N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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