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Ligand

NameAC1MKS45
Molecular formulaC20H21NO5
IUPAC name8-(3-methoxy-2-propan-2-yloxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
Molecular weight355.39
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL1327277
MolPort-000-912-830
HMS1820O21
STK405899
AKOS000662386
[ Show all ]
Inchi KeyABYVYQNXPJPASQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO5/c1-11(2)26-20-12(5-4-6-16(20)23-3)13-8-19(22)21-15-9-18-17(7-14(13)15)24-10-25-18/h4-7,9,11,13H,8,10H2,1-3H3,(H,21,22)
PubChem CID3162329
ChEMBLCHEMBL1327277
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
1321Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463120Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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