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Ligand

NameCHEMBL2391259
Molecular formulaC27H23N3O5
IUPAC nameN-(1,3-benzodioxol-5-yl)-2-[5-[(3-methoxyphenyl)methyl]-6-oxo-3-phenylpyridazin-1-yl]acetamide
Molecular weight469.497
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50435933
Inchi KeyOMHHLYIMYPHLCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H23N3O5/c1-33-22-9-5-6-18(13-22)12-20-14-23(19-7-3-2-4-8-19)29-30(27(20)32)16-26(31)28-21-10-11-24-25(15-21)35-17-34-24/h2-11,13-15H,12,16-17H2,1H3,(H,28,31)
PubChem CID71698532
ChEMBLCHEMBL2391259
IUPHARN/A
BindingDB50435933
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
244941fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
244943N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
244942N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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