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Ligand

NameCHEMBL540322
Molecular formulaC16H22Cl3NO
IUPAC name1-(cyclopropylmethyl)-4-[(2,4-dichlorophenoxy)methyl]piperidine;hydrochloride
Molecular weight350.708
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAJEACIPEZPUYIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21Cl2NO.ClH/c17-14-3-4-16(15(18)9-14)20-11-13-5-7-19(8-6-13)10-12-1-2-12;/h3-4,9,12-13H,1-2,5-8,10-11H2;1H
PubChem CID10066509
ChEMBLCHEMBL540322
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
6825D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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