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Ligand

NameMLS000065772
Molecular formulaC13H15N3OS3
IUPAC nameN-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Molecular weight325.463
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsSMR000080453
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
AC1LORWG
CHEMBL1391017
[ Show all ]
Inchi KeyAAPNAISFQCCYES-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15N3OS3/c1-2-18-13-16-15-12(20-13)14-11(17)10-7-8-5-3-4-6-9(8)19-10/h7H,2-6H2,1H3,(H,14,15,17)
PubChem CID1245900
ChEMBLCHEMBL1391017
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
424Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
425Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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