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Ligand

NameASN 06349869
Molecular formulaC16H19ClN4O3S2
IUPAC name1-(4-chlorophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide
Molecular weight414.923
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.1
SynonymsSMR000006357
AKOS000744329
MLS000033079
1-(4-chlorophenyl)sulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide
AKOS030480535
[ Show all ]
Inchi KeyACRREPJHPBUSOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19ClN4O3S2/c1-10(2)15-19-20-16(25-15)18-14(22)13-4-3-9-21(13)26(23,24)12-7-5-11(17)6-8-12/h5-8,10,13H,3-4,9H2,1-2H3,(H,18,20,22)
PubChem CID650103
ChEMBLCHEMBL1596351
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
463167Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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