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Ligand

NameCHEMBL543438
Molecular formulaC16H19ClF5NO
IUPAC name1-(cyclopropylmethyl)-4-[(2,3,4,5,6-pentafluorophenoxy)methyl]piperidine;hydrochloride
Molecular weight371.776
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyFWYDFWDNCYQWAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18F5NO.ClH/c17-11-12(18)14(20)16(15(21)13(11)19)23-8-10-3-5-22(6-4-10)7-9-1-2-9;/h9-10H,1-8H2;1H
PubChem CID10339215
ChEMBLCHEMBL543438
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
89291D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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