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Ligand

NameCHEMBL562380
Molecular formulaC21H20BrN3O3
IUPAC nameN-(4-bromophenyl)-2-[5-[(4-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide
Molecular weight442.313
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50295523
N-(4-Bromophenyl)-2-[5-(4-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide
Inchi KeyCMDXHAKUWAHYGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20BrN3O3/c1-14-11-16(12-15-3-9-19(28-2)10-4-15)21(27)25(24-14)13-20(26)23-18-7-5-17(22)6-8-18/h3-11H,12-13H2,1-2H3,(H,23,26)
PubChem CID44233905
ChEMBLCHEMBL562380
IUPHARN/A
BindingDB50295523
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45242fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
45241N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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