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Ligand

NameCHEMBL2391265
Molecular formulaC28H25N3O6
IUPAC nameN-(1,3-benzodioxol-5-yl)-2-[3-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide
Molecular weight499.523
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50435927
Inchi KeyNELZWWAIOGCPRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N3O6/c1-34-22-9-6-19(7-10-22)24-14-20(12-18-4-3-5-23(13-18)35-2)28(33)31(30-24)16-27(32)29-21-8-11-25-26(15-21)37-17-36-25/h3-11,13-15H,12,16-17H2,1-2H3,(H,29,32)
PubChem CID71698709
ChEMBLCHEMBL2391265
IUPHARN/A
BindingDB50435927
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
221308fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
221309N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
221310N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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