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Ligand

NameBAS 01923086
Molecular formulaC20H23FN2O3S
IUPAC nameN-tert-butyl-2-(4-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
Molecular weight390.473
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsAC1MFPB9
Oprea1_273839
Oprea1_598700
MLS000716976
CHEMBL1534366
[ Show all ]
Inchi KeyAAJPBGSVEDDJSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23FN2O3S/c1-20(2,3)22-19(24)18-12-14-6-4-5-7-15(14)13-23(18)27(25,26)17-10-8-16(21)9-11-17/h4-11,18H,12-13H2,1-3H3,(H,22,24)
PubChem CID2898020
ChEMBLCHEMBL1534366
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
255Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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