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Ligand

Name1-((4-chlorophenyl)sulfonyl)-3-(3-isopropoxypropyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline
Molecular formulaC21H23ClN4O3S
IUPAC name3-(4-chlorophenyl)sulfonyl-1-(3-propan-2-yloxypropyl)-2H-imidazo[4,5-b]quinoxaline
Molecular weight446.95
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.2
SynonymsHMS2183A18
1-[(4-chlorophenyl)sulfonyl]-3-[3-(propan-2-yloxy)propyl]-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline
MolPort-002-619-474
AC1M07C4
CHEMBL1418906
[ Show all ]
Inchi KeyACKOTGGPAQFTCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23ClN4O3S/c1-15(2)29-13-5-12-25-14-26(30(27,28)17-10-8-16(22)9-11-17)21-20(25)23-18-6-3-4-7-19(18)24-21/h3-4,6-11,15H,5,12-14H2,1-2H3
PubChem CID2018067
ChEMBLCHEMBL1418906
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
1661Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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