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Ligand

NameASN 07048839
Molecular formulaC23H30N4O3S
IUPAC name2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide
Molecular weight442.578
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsSMR000119696
AC1LRW09
MLS000122229
CHEMBL1334355
HMS2352O14
[ Show all ]
Inchi KeyAHJQQFIYVNJUAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O3S/c28-22(24-17-6-4-5-7-17)14-31-23-26-25-21(27(23)18-8-2-1-3-9-18)13-16-10-11-19-20(12-16)30-15-29-19/h10-12,17-18H,1-9,13-15H2,(H,24,28)
PubChem CID1429008
ChEMBLCHEMBL1334355
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
5623Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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