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Ligand

Name1-(4-methylphenyl)-3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]urea
Molecular formulaC16H15N3OS2
IUPAC name1-(4-methylphenyl)-3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]urea
Molecular weight329.436
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
SynonymsMLS000543755
AC1LON3O
Oprea1_817447
CHEMBL1422368
MolPort-001-675-350
[ Show all ]
Inchi KeyAHFUOIPGUBAFMY-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15N3OS2/c1-10-3-6-12(7-4-10)17-15(20)19-16-18-13(9-21-16)14-8-5-11(2)22-14/h3-9H,1-2H3,(H2,17,18,19,20)
PubChem CID1223803
ChEMBLCHEMBL1422368
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
463548Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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