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Ligand

NameCHEMBL2391286
Molecular formulaC18H16BrN3O2S
IUPAC nameN-(4-bromophenyl)-2-[3-methyl-6-oxo-5-(thiophen-3-ylmethyl)pyridazin-1-yl]acetamide
Molecular weight418.309
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50435906
SCHEMBL18015776
Inchi KeyCCHQYZAAGWDVKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16BrN3O2S/c1-12-8-14(9-13-6-7-25-11-13)18(24)22(21-12)10-17(23)20-16-4-2-15(19)3-5-16/h2-8,11H,9-10H2,1H3,(H,20,23)
PubChem CID71699059
ChEMBLCHEMBL2391286
IUPHARN/A
BindingDB50435906
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
38564fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
38565N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
38566N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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