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Ligand

NameParoxetine maleate
Molecular formulaC23H24FNO7
IUPAC name(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;(Z)-but-2-enedioic acid
Molecular weight445.443
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogPNone
Synonyms64006-44-6
FG 7051 maleate
UNII-F726G2563Q
GF 74
CHEBI:64194
[ Show all ]
Inchi KeyAEIUZSKXSWGSRU-QXGDPHCHSA-N
Inchi IDInChI=1S/C19H20FNO3.C4H4O4/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;5-3(6)1-2-4(7)8/h1-6,9,14,17,21H,7-8,10-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,17-;/m0./s1
PubChem CID6435921
ChEMBLCHEMBL1449490
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3510Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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