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Ligand

NameCHEMBL558819
Molecular formulaC22H27ClFNO3
IUPAC namemethyl 4-[[4-[(4-fluorophenyl)methoxymethyl]piperidin-1-yl]methyl]benzoate;hydrochloride
Molecular weight407.91
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyCUSWXDVRJPXMSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26FNO3.ClH/c1-26-22(25)20-6-2-17(3-7-20)14-24-12-10-19(11-13-24)16-27-15-18-4-8-21(23)9-5-18;/h2-9,19H,10-16H2,1H3;1H
PubChem CID45265138
ChEMBLCHEMBL558819
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
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GLASS IDNameUniProtGeneSpeciesLength
51090D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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