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Ligand

Name1-benzyl-3-(2-ethyl-6-methylphenyl)thiourea
Molecular formulaC17H20N2S
IUPAC name1-benzyl-3-(2-ethyl-6-methylphenyl)thiourea
Molecular weight284.421
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.2
SynonymsMLS000566565
BAS 00344331
SMR000174578
HMS2533I15
ZINC8686447
[ Show all ]
Inchi KeyAEUFQGFXEGFIHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2S/c1-3-15-11-7-8-13(2)16(15)19-17(20)18-12-14-9-5-4-6-10-14/h4-11H,3,12H2,1-2H3,(H2,18,19,20)
PubChem CID820147
ChEMBLCHEMBL1459004
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3843Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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