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Ligand

NameCHEMBL2391256
Molecular formulaC23H24BrN3O3
IUPAC nameN-(4-bromophenyl)-2-[5-[(3-methoxyphenyl)methyl]-6-oxo-3-propan-2-ylpyridazin-1-yl]acetamide
Molecular weight470.367
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50435937
Inchi KeyIJHCATOAXCRMJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24BrN3O3/c1-15(2)21-13-17(11-16-5-4-6-20(12-16)30-3)23(29)27(26-21)14-22(28)25-19-9-7-18(24)8-10-19/h4-10,12-13,15H,11,14H2,1-3H3,(H,25,28)
PubChem CID71698529
ChEMBLCHEMBL2391256
IUPHARN/A
BindingDB50435937
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
134545fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
134546N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
134547N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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