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Ligand

NameCHEMBL37661
Molecular formulaC22H27N
IUPAC name3-[(E)-2-phenylethenyl]-1-(3-phenylpropyl)piperidine
Molecular weight305.465
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50289541
1-(3-Phenyl-propyl)-3-((E)-styryl)-piperidine
Inchi KeyACBCMYMOZJAEDD-FOCLMDBBSA-N
Inchi IDInChI=1S/C22H27N/c1-3-9-20(10-4-1)13-7-17-23-18-8-14-22(19-23)16-15-21-11-5-2-6-12-21/h1-6,9-12,15-16,22H,7-8,13-14,17-19H2/b16-15+
PubChem CID44284723
ChEMBLCHEMBL37661
IUPHARN/A
BindingDB50289541
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1397D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
1396D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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