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Ligand

NameN-(9-acetylcarbazol-3-yl)acetamide
Molecular formulaC16H14N2O2
IUPAC nameN-(9-acetylcarbazol-3-yl)acetamide
Molecular weight266.3
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.4
SynonymsN-(9-acetyl-9H-carbazol-3-yl)acetamide
AC1MNFK1
Oprea1_666304
MLS000698919
CHEMBL1368966
[ Show all ]
Inchi KeyABSYTNMWGKZJHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14N2O2/c1-10(19)17-12-7-8-16-14(9-12)13-5-3-4-6-15(13)18(16)11(2)20/h3-9H,1-2H3,(H,17,19)
PubChem CID3326945
ChEMBLCHEMBL1368966
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
1153Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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