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Ligand

NameCHEMBL2391448
Molecular formulaC13H13BrN4O2
IUPAC name2-(5-amino-3-methyl-6-oxopyridazin-1-yl)-N-(4-bromophenyl)acetamide
Molecular weight337.177
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.9
SynonymsBDBM50435895
Inchi KeyWPYRTEPZXMIHCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13BrN4O2/c1-8-6-11(15)13(20)18(17-8)7-12(19)16-10-4-2-9(14)3-5-10/h2-6H,7,15H2,1H3,(H,16,19)
PubChem CID71698442
ChEMBLCHEMBL2391448
IUPHARN/A
BindingDB50435895
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
379497fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
379496N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
379498N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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