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Ligand

NameCHEMBL2391274
Molecular formulaC27H22FN3O5
IUPAC nameN-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)-5-[(3-methoxyphenyl)methyl]-6-oxopyridazin-1-yl]acetamide
Molecular weight487.487
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50435918
Inchi KeyHOFRZHWJGXDJID-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22FN3O5/c1-34-22-4-2-3-17(12-22)11-19-13-23(18-5-7-20(28)8-6-18)30-31(27(19)33)15-26(32)29-21-9-10-24-25(14-21)36-16-35-24/h2-10,12-14H,11,15-16H2,1H3,(H,29,32)
PubChem CID71698797
ChEMBLCHEMBL2391274
IUPHARN/A
BindingDB50435918
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
119936fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
119937N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
119938N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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