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Ligand

NameAC1MXOTY
Molecular formulaC17H17NO2
IUPAC name9-[(4-methyl-1,3-dioxolan-2-yl)methyl]carbazole
Molecular weight267.328
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.3
Synonyms371145-06-1
9-(4-Methyl-[1,3]dioxolan-2-ylmethyl)-9H-carbazole
9-[(4-methyl-1,3-dioxolan-2-yl)methyl]-9H-carbazole
9-[(4-methyl-1,3-dioxolan-2-yl)methyl]carbazole
AKOS003653932
[ Show all ]
Inchi KeyAFHSKLXOUIJSRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17NO2/c1-12-11-19-17(20-12)10-18-15-8-4-2-6-13(15)14-7-3-5-9-16(14)18/h2-9,12,17H,10-11H2,1H3
PubChem CID3769030
ChEMBLCHEMBL1427918
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
4162Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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