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Ligand

NameCHEMBL1896635
Molecular formulaC22H29N3O2
IUPAC name2-(4-propan-2-ylphenoxy)-1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanone
Molecular weight367.493
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.3
SynonymsAKOS001893945
STL205107
D345-0080
1-[(4-isopropylphenoxy)acetyl]-4-(2-pyridin-2-ylethyl)piperazine
MolPort-000-541-888
[ Show all ]
Inchi KeyAHZWCGHTEYMBAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3O2/c1-18(2)19-6-8-21(9-7-19)27-17-22(26)25-15-13-24(14-16-25)12-10-20-5-3-4-11-23-20/h3-9,11,18H,10,12-17H2,1-2H3
PubChem CID16015816
ChEMBLCHEMBL1896635
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
6025Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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