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Ligand

NameCHEMBL554291
Molecular formulaC23H25N3O5
IUPAC nameN-(3,4-dimethoxyphenyl)-2-[5-[(3-methoxyphenyl)methyl]-3-methyl-6-oxopyridazin-1-yl]acetamide
Molecular weight423.469
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50295519
N-(3,4-Dimethoxyphenyl)-2-[5-(3-methoxybenzyl)-3-methyl-6-oxo-6H-pyridazin-1-yl]-acetamide
Inchi KeyAIJUIYMBFKWGDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O5/c1-15-10-17(11-16-6-5-7-19(12-16)29-2)23(28)26(25-15)14-22(27)24-18-8-9-20(30-3)21(13-18)31-4/h5-10,12-13H,11,14H2,1-4H3,(H,24,27)
PubChem CID44233647
ChEMBLCHEMBL554291
IUPHARN/A
BindingDB50295519
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
6288fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
6287N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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