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Ligand

NameCHEMBL2391283
Molecular formulaC22H22BrN3O4
IUPAC nameN-(4-bromophenyl)-2-[5-[(3,5-dimethoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide
Molecular weight472.339
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50435909
SCHEMBL18015771
Inchi KeyDHRIGMYFOGALHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22BrN3O4/c1-14-8-16(9-15-10-19(29-2)12-20(11-15)30-3)22(28)26(25-14)13-21(27)24-18-6-4-17(23)5-7-18/h4-8,10-12H,9,13H2,1-3H3,(H,24,27)
PubChem CID71698970
ChEMBLCHEMBL2391283
IUPHARN/A
BindingDB50435909
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
60267fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
60269N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
60268N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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