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Ligand

NameCHEMBL136381
Molecular formulaC18H23FN2O2
IUPAC name4-[[4-[(4-fluorophenoxy)methyl]piperidin-1-yl]methyl]pyridine;hydrate
Molecular weight318.392
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyCICQXPNCOVIXEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21FN2O.H2O/c19-17-1-3-18(4-2-17)22-14-16-7-11-21(12-8-16)13-15-5-9-20-10-6-15;/h1-6,9-10,16H,7-8,11-14H2;1H2
PubChem CID44357942
ChEMBLCHEMBL136381
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
42547D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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