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Ligand

NameCHEMBL2391437
Molecular formulaC18H16BrN3O2S
IUPAC nameN-(4-bromophenyl)-2-[3-methyl-6-oxo-5-(thiophen-2-ylmethyl)pyridazin-1-yl]acetamide
Molecular weight418.309
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50435939
SCHEMBL18015777
Inchi KeyASLHUAYUHCADOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16BrN3O2S/c1-12-9-13(10-16-3-2-8-25-16)18(24)22(21-12)11-17(23)20-15-6-4-14(19)5-7-15/h2-9H,10-11H2,1H3,(H,20,23)
PubChem CID71699060
ChEMBLCHEMBL2391437
IUPHARN/A
BindingDB50435939
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
13259fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
13258N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
13260N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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