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Ligand

NameCHEMBL1475979
Molecular formulaC25H24N2OS
IUPAC name6,7,10-trimethyl-N-(2-phenylethyl)benzo[b][1,4]benzothiazepine-3-carboxamide
Molecular weight400.54
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsC700-0919
HMS1834L15
NCGC00112060-01
Inchi KeyACRNRAMOXUAIDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2OS/c1-16-9-10-17(2)24-23(16)18(3)27-21-15-20(11-12-22(21)29-24)25(28)26-14-13-19-7-5-4-6-8-19/h4-12,15H,13-14H2,1-3H3,(H,26,28)
PubChem CID16010137
ChEMBLCHEMBL1475979
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
1844Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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