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Ligand

NameCHEMBL2391260
Molecular formulaC26H22FN3O3
IUPAC nameN-(4-fluorophenyl)-2-[5-[(3-methoxyphenyl)methyl]-6-oxo-3-phenylpyridazin-1-yl]acetamide
Molecular weight443.478
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50435932
Inchi KeyZKWLOPBDSPJHCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22FN3O3/c1-33-23-9-5-6-18(15-23)14-20-16-24(19-7-3-2-4-8-19)29-30(26(20)32)17-25(31)28-22-12-10-21(27)11-13-22/h2-13,15-16H,14,17H2,1H3,(H,28,31)
PubChem CID71698620
ChEMBLCHEMBL2391260
IUPHARN/A
BindingDB50435932
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
431012fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
431013N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
431014N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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