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Ligand

Name152121-47-6
Molecular formulaC21H16FN3OS
IUPAC name4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine
Molecular weight377.437
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsInSolution™ SB 203580
4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)-1H-imidazole
LS-187618
4-[5-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-3H-imidazol-4-yl]pyridine
NCGC00025035-04
[ Show all ]
Inchi KeyCDMGBJANTYXAIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
PubChem CID176155
ChEMBLCHEMBL10
IUPHARN/A
BindingDB13336
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
4432515-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
39427Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
39430Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
39428Glucagon receptorP47871GCGRHomo sapiens (Human)477
39426Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
39429Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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