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Ligand

NameCHEMBL2391445
Molecular formulaC13H12IN3O2
IUPAC nameN-(4-iodophenyl)-2-(3-methyl-6-oxopyridazin-1-yl)acetamide
Molecular weight369.162
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.3
SynonymsBDBM50435898
SCHEMBL18015910
Inchi KeyNYESQGZOTNMZAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12IN3O2/c1-9-2-7-13(19)17(16-9)8-12(18)15-11-5-3-10(14)4-6-11/h2-7H,8H2,1H3,(H,15,18)
PubChem CID71699141
ChEMBLCHEMBL2391445
IUPHARN/A
BindingDB50435898
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
234932fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
234930N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
234931N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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