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Ligand

NameCHEMBL147889
Molecular formulaC9H16N4OS
IUPAC name1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]urea
Molecular weight228.314
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP-0.1
SynonymsFNNGFNABSUBQOZ-UHFFFAOYSA-N
N-methyl-N'-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]urea
N-methyl-N'-[2-((4-methyl-5-imidazolyl) methylthio)ethyl]urea
N-[2-[[(5-Methyl-4-imidazolyl)methyl]thio]ethyl]-N'-methylurea
N-methyl-N'-[2-((4-methyl-5-imidazolyl)methylthio)ethyl] urea
[ Show all ]
Inchi KeyFNNGFNABSUBQOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H16N4OS/c1-7-8(13-6-12-7)5-15-4-3-11-9(14)10-2/h6H,3-5H2,1-2H3,(H,12,13)(H2,10,11,14)
PubChem CID12788985
ChEMBLCHEMBL147889
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
82752Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
82753Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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