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Ligand

NameSMR000221403
Molecular formulaC18H13N5OS2
IUPAC name2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-4-ylacetamide
Molecular weight379.456
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
Synonyms2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-4-yl-ethanamide
AC1LZLVN
MCULE-4148143000
ZINC2338946
2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thio]-N-(4-quinolyl)acetamide
[ Show all ]
Inchi KeyGNSPUMPBYJIQBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13N5OS2/c24-16(21-15-7-9-20-14-6-2-1-5-13(14)15)11-25-18-23-22-17(26-18)12-4-3-8-19-10-12/h1-10H,11H2,(H,20,21,24)
PubChem CID1952659
ChEMBLCHEMBL1482468
IUPHARN/A
BindingDB97082
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
100845Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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