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Ligand

NameSCHEMBL1278962
Molecular formulaC15H15N3O3S2
IUPAC name3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-oxo-N-(thiophen-2-ylmethyl)-1,3-thiazole-5-carboxamide
Molecular weight349.423
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.9
SynonymsUS9247759, 4-116
CHEMBL3923914
BDBM211076
Inchi KeyHTNBMTMXDVDYNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N3O3S2/c1-9-12(10(2)21-17-9)7-18-8-13(23-15(18)20)14(19)16-6-11-4-3-5-22-11/h3-5,8H,6-7H2,1-2H3,(H,16,19)
PubChem CID57422325
ChEMBLCHEMBL3923914
IUPHARN/A
BindingDB211076
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
520221Taste receptor type 2 member 8Q9NYW2TAS2R8Homo sapiens (Human)309

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