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Ligand

NameCHEMBL2391449
Molecular formulaC20H19BrN4O3
IUPAC nameN-(4-bromophenyl)-2-[5-(4-methoxyanilino)-3-methyl-6-oxopyridazin-1-yl]acetamide
Molecular weight443.301
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50435894
Inchi KeyPVYJAQPPAZLPCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19BrN4O3/c1-13-11-18(22-15-7-9-17(28-2)10-8-15)20(27)25(24-13)12-19(26)23-16-5-3-14(21)4-6-16/h3-11,22H,12H2,1-2H3,(H,23,26)
PubChem CID71699142
ChEMBLCHEMBL2391449
IUPHARN/A
BindingDB50435894
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
270251fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
270252N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
270253N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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