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Ligand

NameMLS000570494
Molecular formulaC21H17BrFN3O2S
IUPAC name4-[5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide
Molecular weight474.348
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsAKOS002705834
MCULE-6373711058
4-[3-(4-bromophenyl)-5-(4-fluorophenyl)-2-pyrazolin-1-yl]benzenesulfonamide
MolPort-000-207-686
HMS2164K23
[ Show all ]
Inchi KeyDQGIJMOOKDUPSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17BrFN3O2S/c22-16-5-1-14(2-6-16)20-13-21(15-3-7-17(23)8-4-15)26(25-20)18-9-11-19(12-10-18)29(24,27)28/h1-12,21H,13H2,(H2,24,27,28)
PubChem CID2864688
ChEMBLCHEMBL1447076
IUPHARN/A
BindingDB41685
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
66293Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
66290Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
66291Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
66292Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
66288Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
66289Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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