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Ligand

NameCHEMBL545036
Molecular formulaC26H28ClNO
IUPAC name4-(4-phenoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]piperidine;hydrochloride
Molecular weight405.966
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAIMZYYBUQBXING-HCUGZAAXSA-N
Inchi IDInChI=1S/C26H27NO.ClH/c1-3-8-22(9-4-1)10-7-19-27-20-17-24(18-21-27)23-13-15-26(16-14-23)28-25-11-5-2-6-12-25;/h1-16,24H,17-21H2;1H/b10-7+;
PubChem CID45261353
ChEMBLCHEMBL545036
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
6369D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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