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Ligand

NameCHEMBL1514877
Molecular formulaC19H17F3N4O3S2
IUPAC name2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
Molecular weight470.485
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP3.0
SynonymsMCULE-6287619581
AKOS002070857
ZINC8600682
G845-0079
MolPort-007-887-312
[ Show all ]
Inchi KeyAFHXRHPOGDFLEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17F3N4O3S2/c20-19(21,22)13-3-1-4-14(11-13)25-7-9-26(10-8-25)17(27)12-31(28,29)16-6-2-5-15-18(16)24-30-23-15/h1-6,11H,7-10,12H2
PubChem CID16031491
ChEMBLCHEMBL1514877
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
4166Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463393Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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