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Ligand

NameCHEMBL1734241
Molecular formulaC18H19F3N4O4S2
IUPAC name2-[[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide
Molecular weight476.489
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP2.1
SynonymsZINC35963748
2-(2-{4-[2-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}acetamido)thiophene-3-carboxamide
MLS002166283
BDBM50342351
SMR001248633
[ Show all ]
Inchi KeyAAAZRMGPBSWFDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19F3N4O4S2/c19-18(20,21)13-3-1-2-4-14(13)31(28,29)25-8-6-24(7-9-25)11-15(26)23-17-12(16(22)27)5-10-30-17/h1-5,10H,6-9,11H2,(H2,22,27)(H,23,26)
PubChem CID16231644
ChEMBLCHEMBL1734241
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462975Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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