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Ligand

NameSMR000152537
Molecular formulaC23H27N5O3S2
IUPAC namemethyl 6-tert-butyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Molecular weight485.621
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.2
SynonymsAC1MM70P
MLS000565234
MLS002634267
CHEMBL1608964
MolPort-000-223-775
[ Show all ]
Inchi KeyAEGKZAHNRXGIKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N5O3S2/c1-23(2,3)14-10-11-16-17(12-14)33-20(19(16)21(30)31-4)24-18(29)13-32-22-25-26-27-28(22)15-8-6-5-7-9-15/h5-9,14H,10-13H2,1-4H3,(H,24,29)
PubChem CID3281351
ChEMBLCHEMBL1608964
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3440Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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