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Ligand

NameCHEMBL539358
Molecular formulaC19H25ClFNO2
IUPAC name1-benzyl-4-[(4-fluorophenoxy)methyl]piperidine;hydrate;hydrochloride
Molecular weight353.862
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAAKIXCCSTOUNAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22FNO.ClH.H2O/c20-18-6-8-19(9-7-18)22-15-17-10-12-21(13-11-17)14-16-4-2-1-3-5-16;;/h1-9,17H,10-15H2;1H;1H2
PubChem CID45266038
ChEMBLCHEMBL539358
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
269D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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