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Ligand

NameMLS000554145
Molecular formulaC19H21N3OS
IUPAC name1-benzyl-1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-phenylurea
Molecular weight339.457
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsSMR000146462
AC1LIX9S
CHEMBL1577289
1-benzyl-1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-phenylurea
STL324634
[ Show all ]
Inchi KeyCFYVRWGQGFBSSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3OS/c1-19(2)14-20-18(24-19)22(13-15-9-5-3-6-10-15)17(23)21-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H,21,23)
PubChem CID912993
ChEMBLCHEMBL1577289
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
41093Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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