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Ligand

NameCHEMBL170622
Molecular formulaC15H23IN2O4S2
IUPAC nameN-[(1-ethylthiolan-1-ium-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide;iodide
Molecular weight486.383
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyGSMKULASQMUADZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N2O4S2.HI/c1-3-22-8-4-5-11(22)10-17-15(18)13-9-12(23(16,19)20)6-7-14(13)21-2;/h6-7,9,11H,3-5,8,10H2,1-2H3,(H2-,16,17,18,19,20);1H
PubChem CID44382263
ChEMBLCHEMBL170622
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
104260D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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