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Ligand

NameMLS000339638
Molecular formulaC20H22N4OS
IUPAC name1-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-(2-phenylethyl)thiourea
Molecular weight366.483
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP5.5
SynonymsHMS2615I12
731000-40-1
SMR000242055
1-[(2-oxo-5-propan-2-ylindol-3-yl)amino]-3-phenethylthiourea
MCULE-9455335148
[ Show all ]
Inchi KeyAHVAXYFSGAHXDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N4OS/c1-13(2)15-8-9-17-16(12-15)18(19(25)22-17)23-24-20(26)21-11-10-14-6-4-3-5-7-14/h3-9,12-13,22,25H,10-11H2,1-2H3,(H,21,26)
PubChem CID2403495
ChEMBLCHEMBL1370419
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557444Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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