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Ligand

NameCHEMBL2391263
Molecular formulaC24H20FN3O3S
IUPAC nameN-(4-fluorophenyl)-2-[5-[(3-methoxyphenyl)methyl]-6-oxo-3-thiophen-2-ylpyridazin-1-yl]acetamide
Molecular weight449.5
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50435929
Inchi KeySQNPGQUQGQNXHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20FN3O3S/c1-31-20-5-2-4-16(13-20)12-17-14-21(22-6-3-11-32-22)27-28(24(17)30)15-23(29)26-19-9-7-18(25)8-10-19/h2-11,13-14H,12,15H2,1H3,(H,26,29)
PubChem CID71698623
ChEMBLCHEMBL2391263
IUPHARN/A
BindingDB50435929
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
320800fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
320798N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
320799N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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