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Ligand

NameCHEMBL3260542
Molecular formulaC23H21ClN2O2S
IUPAC nameethyl 2-[7-(4-chlorophenyl)pyrazolo[5,1-b][1,3]thiazol-3-yl]-2-methyl-3-phenylpropanoate
Molecular weight424.943
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50013975
SCHEMBL1248199
Inchi KeyBBEDZQIJJGXNCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21ClN2O2S/c1-3-28-22(27)23(2,13-16-7-5-4-6-8-16)20-15-29-21-19(14-25-26(20)21)17-9-11-18(24)12-10-17/h4-12,14-15H,3,13H2,1-2H3
PubChem CID66964831
ChEMBLCHEMBL3260542
IUPHARN/A
BindingDB50013975
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
19431Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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