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Ligand

NameASN 06588476
Molecular formulaC19H24N4OS2
IUPAC nameN-(oxolan-2-ylmethyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide
Molecular weight388.548
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
SynonymsAKOS030481341
SR-01000331582
CHEMBL1373403
AC1MLO8X
N-(oxolan-2-ylmethyl)-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carbothioamide
[ Show all ]
Inchi KeyACSLIDFTZZIDFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24N4OS2/c25-18(20-13-16-7-4-12-24-16)22-8-10-23(11-9-22)19-21-17(14-26-19)15-5-2-1-3-6-15/h1-3,5-6,14,16H,4,7-13H2,(H,20,25)
PubChem CID3223637
ChEMBLCHEMBL1373403
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
1878Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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