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Ligand

NameMLS000522059
Molecular formulaC19H18N4OS
IUPAC name1-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-3-(3-methylphenyl)thiourea
Molecular weight350.44
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.1
SynonymsSMR000132467
1-(3-methylphenyl)-3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea
AC1OBHYE
AC1O3Z9X
CHEMBL1502883
[ Show all ]
Inchi KeyAEOCCSKJQVZLNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N4OS/c1-3-11-23-16-10-5-4-9-15(16)17(18(23)24)21-22-19(25)20-14-8-6-7-13(2)12-14/h3-10,12,24H,1,11H2,2H3,(H,20,25)
PubChem CID5190015
ChEMBLCHEMBL1502883
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
557384Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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