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Ligand

Nameethyl 6-methyl-2-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
Molecular formulaC16H20N4O3S3
IUPAC nameethyl 6-methyl-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Molecular weight412.541
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL1539013
MolPort-002-300-207
AKOS005418867
ethyl 6-methyl-2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
SR-01000301248-1
[ Show all ]
Inchi KeyAFKBJYYIXJBBNK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N4O3S3/c1-4-23-15(22)13-10-5-6-20(3)7-11(10)26-14(13)17-12(21)8-24-16-19-18-9(2)25-16/h4-8H2,1-3H3,(H,17,21)
PubChem CID2242473
ChEMBLCHEMBL1539013
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
4230Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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