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Ligand

NameMLS001116732
Molecular formulaC19H20N4O5S2
IUPAC name3-methoxy-N-[5-[(4-methoxyphenyl)methyl-methylsulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide
Molecular weight448.512
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.5
SynonymsCHEMBL1534234
MolPort-007-769-541
HMS2928I03
ZINC9224674
AKOS001974813
[ Show all ]
Inchi KeyABDKSTCTGOHZIO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N4O5S2/c1-23(12-13-7-9-15(27-2)10-8-13)30(25,26)19-22-21-18(29-19)20-17(24)14-5-4-6-16(11-14)28-3/h4-11H,12H2,1-3H3,(H,20,21,24)
PubChem CID20921612
ChEMBLCHEMBL1534234
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
463038Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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