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Ligand

NameCHEMBL2391441
Molecular formulaC21H17BrN4O2
IUPAC nameN-(4-bromophenyl)-2-[5-[(4-cyanophenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide
Molecular weight437.297
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50435902
SCHEMBL18015871
Inchi KeyQFFAMOWJLHRYFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17BrN4O2/c1-14-10-17(11-15-2-4-16(12-23)5-3-15)21(28)26(25-14)13-20(27)24-19-8-6-18(22)7-9-19/h2-10H,11,13H2,1H3,(H,24,27)
PubChem CID71699064
ChEMBLCHEMBL2391441
IUPHARN/A
BindingDB50435902
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
276784fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
276785N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
276783N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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