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Ligand

NameCHEMBL170310
Molecular formulaC16H26IN3O4S
IUPAC nameN-[(1-ethyl-1-methylpyrrolidin-1-ium-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide;iodide
Molecular weight483.365
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyGGINIPYKGWMXAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25N3O4S.HI/c1-4-19(2)9-5-6-12(19)11-18-16(20)14-10-13(24(17,21)22)7-8-15(14)23-3;/h7-8,10,12H,4-6,9,11H2,1-3H3,(H2-,17,18,20,21,22);1H
PubChem CID15629550
ChEMBLCHEMBL170310
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
95717D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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