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Ligand

NameAC1M79TC
Molecular formulaC17H19N5O3S3
IUPAC nameN-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
Molecular weight437.551
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.3
SynonymsMLS000335271
CHEMBL1461353
N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
HMS2599K23
SMR000250029
Inchi KeyACIVJTXNWZWPJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N5O3S3/c1-2-11-3-5-12(6-4-11)19-15-20-21-16(28-15)26-9-13(23)18-7-8-22-14(24)10-27-17(22)25/h3-6H,2,7-10H2,1H3,(H,18,23)(H,19,20)
PubChem CID2438178
ChEMBLCHEMBL1461353
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463148Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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