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Ligand

NameAC1OKB43
Molecular formulaC18H23N3O4S2
IUPAC nameN-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide
Molecular weight409.519
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.2
SynonymsCHEMBL1366057
NCGC00106407-01
HMS2895M18
C259-0268
MolPort-003-257-177
[ Show all ]
Inchi KeyAGRMIFPKPFCJJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N3O4S2/c1-19(27(23,24)18-4-3-13-26-18)14-17(22)21-11-9-20(10-12-21)15-5-7-16(25-2)8-6-15/h3-8,13H,9-12,14H2,1-2H3
PubChem CID7359933
ChEMBLCHEMBL1366057
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
5148Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463507Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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