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Ligand

NameMLS000394090
Molecular formulaC18H18N4O3S3
IUPAC nameN-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Molecular weight434.547
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.2
Synonymscid_15945356
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide
920667-66-9
MCULE-7274731819
Z25102806
[ Show all ]
Inchi KeyDXCSCRTWZTXHLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18N4O3S3/c1-13-20-21-18(27-13)26-12-17(23)19-14-7-6-10-16(11-14)28(24,25)22(2)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,19,23)
PubChem CID15945356
ChEMBLCHEMBL1570553
IUPHARN/A
BindingDB42066
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71186Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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