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Ligand

NameAC1P9W8Y
Molecular formulaC22H25ClN2O3
IUPAC name1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanone
Molecular weight400.903
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsHMS3018N15
1-(4-(3-chlorophenyl)piperazin-1-yl)-2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)ethanone
MolPort-003-105-774
CHEMBL1554055
MCULE-6583972741
[ Show all ]
Inchi KeyAABJMUMRLMCEIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25ClN2O3/c1-22(2)14-16-5-3-8-19(21(16)28-22)27-15-20(26)25-11-9-24(10-12-25)18-7-4-6-17(23)13-18/h3-8,13H,9-12,14-15H2,1-2H3
PubChem CID8548995
ChEMBLCHEMBL1554055
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462977Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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