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Ligand

NameCHEMBL2391278
Molecular formulaC20H18FN3O2
IUPAC name2-(5-benzyl-3-methyl-6-oxopyridazin-1-yl)-N-(4-fluorophenyl)acetamide
Molecular weight351.381
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50435914
SCHEMBL18015752
Inchi KeyJZDSOBVWSSBOKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18FN3O2/c1-14-11-16(12-15-5-3-2-4-6-15)20(26)24(23-14)13-19(25)22-18-9-7-17(21)8-10-18/h2-11H,12-13H2,1H3,(H,22,25)
PubChem CID71698881
ChEMBLCHEMBL2391278
IUPHARN/A
BindingDB50435914
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
163631fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
163629N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
163630N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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