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Ligand

NameMLS001090492
Molecular formulaC20H19F2N3O
IUPAC name[3-(4-fluoroanilino)piperidin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone
Molecular weight355.389
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsSMR000659702
CHEMBL1365640
MolPort-005-114-328
1-[(5-fluoro-1H-indol-2-yl)carbonyl]-N-(4-fluorophenyl)-3-piperidinamine
MCULE-8384171610
Inchi KeyACLONTYXGCYVFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19F2N3O/c21-14-3-6-16(7-4-14)23-17-2-1-9-25(12-17)20(26)19-11-13-10-15(22)5-8-18(13)24-19/h3-8,10-11,17,23-24H,1-2,9,12H2
PubChem CID24817169
ChEMBLCHEMBL1365640
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
441735Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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