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Ligand

NameCHEMBL2391446
Molecular formulaC21H18BrN3O4
IUPAC nameN-(4-bromophenyl)-2-[5-(3-methoxybenzoyl)-3-methyl-6-oxopyridazin-1-yl]acetamide
Molecular weight456.296
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50435897
Inchi KeyLVXGAEPFJDNERL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18BrN3O4/c1-13-10-18(20(27)14-4-3-5-17(11-14)29-2)21(28)25(24-13)12-19(26)23-16-8-6-15(22)7-9-16/h3-11H,12H2,1-2H3,(H,23,26)
PubChem CID71698362
ChEMBLCHEMBL2391446
IUPHARN/A
BindingDB50435897
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
197781fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
197779N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
197780N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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