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Ligand

NameMLS000419322
Molecular formulaC20H23N3OS
IUPAC name1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea
Molecular weight353.484
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP4.3
SynonymsN-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)thiourea
CHEMBL1485174
AKOS001825185
SMR000320075
HMS2620D04
[ Show all ]
Inchi KeyAFIIUAULQGSDBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3OS/c1-13-4-6-15(7-5-13)23-20(25)21-11-10-17-14(2)22-19-9-8-16(24-3)12-18(17)19/h4-9,12,22H,10-11H2,1-3H3,(H2,21,23,25)
PubChem CID16194614
ChEMBLCHEMBL1485174
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
4180Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463396Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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