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Ligand

NameMLS002165083
Molecular formulaC15H22BrN3O3S2
IUPAC name2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-1-piperidin-1-ylethanone
Molecular weight436.383
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.3
SynonymsCHEMBL1609766
MolPort-004-170-294
HMS3055O21
ZINC36384557
AKOS034394032
[ Show all ]
Inchi KeyAEHYFGORQBPUCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22BrN3O3S2/c16-13-4-5-15(23-13)24(21,22)19-10-8-17(9-11-19)12-14(20)18-6-2-1-3-7-18/h4-5H,1-3,6-12H2
PubChem CID16312813
ChEMBLCHEMBL1609766
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
3481Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463309Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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