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Ligand

NameCHEMBL2391270
Molecular formulaC27H24BrN3O3
IUPAC nameN-(4-bromophenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide
Molecular weight518.411
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50435922
SCHEMBL18015759
Inchi KeyFOTFXRLBUSVZRA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24BrN3O3/c1-18-3-7-20(8-4-18)25-16-21(15-19-5-13-24(34-2)14-6-19)27(33)31(30-25)17-26(32)29-23-11-9-22(28)10-12-23/h3-14,16H,15,17H2,1-2H3,(H,29,32)
PubChem CID71698793
ChEMBLCHEMBL2391270
IUPHARN/A
BindingDB50435922
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
83584fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
83583N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
83585N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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