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Ligand

NameN-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
Molecular formulaC13H16N4O4S3
IUPAC nameN-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
Molecular weight388.475
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP1.2
SynonymsAC1NM16T
MLS000775012
CHEMBL1484709
MolPort-004-284-843
HMS2717O10
[ Show all ]
Inchi KeyGZJYJVZORKKCLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N4O4S3/c1-17(2)24(19,20)9-4-5-11(21-3)10(6-9)15-12(18)7-22-13-16-14-8-23-13/h4-6,8H,7H2,1-3H3,(H,15,18)
PubChem CID4969640
ChEMBLCHEMBL1484709
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109102Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
109101Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
109104Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
109103Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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