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Ligand

NameMLS000712137
Molecular formulaC19H21N5O3S
IUPAC name2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanyl-N-(2-phenylethyl)acetamide
Molecular weight399.469
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
Synonyms2-[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]sulfanyl-N-(2-phenylethyl)acetamide
ASN 04455669
Oprea1_415798
2-[[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]thio]-N-(2-phenylethyl)acetamide
CHEMBL1412141
[ Show all ]
Inchi KeyBQCOODYWNRYBNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N5O3S/c1-26-16-9-8-15(12-17(16)27-2)24-19(21-22-23-24)28-13-18(25)20-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,25)
PubChem CID1175629
ChEMBLCHEMBL1412141
IUPHARN/A
BindingDB61829
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30142Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
30143Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
466614Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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