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Ligand

NameCHEMBL2391284
Molecular formulaC21H17BrF3N3O2
IUPAC nameN-(4-bromophenyl)-2-[3-methyl-6-oxo-5-[[4-(trifluoromethyl)phenyl]methyl]pyridazin-1-yl]acetamide
Molecular weight480.285
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.2
SynonymsSCHEMBL18015772
BDBM50435908
Inchi KeyDBOOXURLCXBHOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17BrF3N3O2/c1-13-10-15(11-14-2-4-16(5-3-14)21(23,24)25)20(30)28(27-13)12-19(29)26-18-8-6-17(22)7-9-18/h2-10H,11-12H2,1H3,(H,26,29)
PubChem CID71698971
ChEMBLCHEMBL2391284
IUPHARN/A
BindingDB50435908
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
55866fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
55864N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
55865N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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