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Ligand

NameCHEMBL2391266
Molecular formulaC27H24FN3O4
IUPAC nameN-(4-fluorophenyl)-2-[3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide
Molecular weight473.504
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50435926
Inchi KeyQNEIUZOSVVSZRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24FN3O4/c1-34-23-12-6-19(7-13-23)25-16-20(14-18-4-3-5-24(15-18)35-2)27(33)31(30-25)17-26(32)29-22-10-8-21(28)9-11-22/h3-13,15-16H,14,17H2,1-2H3,(H,29,32)
PubChem CID71698710
ChEMBLCHEMBL2391266
IUPHARN/A
BindingDB50435926
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
282288fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
282290N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
282289N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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