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Ligand

NameMETIAMIDE
Molecular formulaC9H16N4S2
IUPAC name1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea
Molecular weight244.375
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP0.5
SynonymsMolPort-002-801-395
N-methyl-N'-[2-((4-methyl-5-imidazolyl)methylthio)ethyl]thiourea
NSC-307755
SCHEMBL534307
3-Methyl-1-(2-((5-methyl-4-imidazolyl)methylthio)ethyl)thiourea
[ Show all ]
Inchi KeyFPBPLBWLMYGIQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H16N4S2/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 CID1548992
ChEMBLCHEMBL275446
IUPHAR1233
BindingDB50000382, 81468
DrugBankDB08805

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
83831Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
83832Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
83830Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
83834Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358
83835Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
83833Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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