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Ligand

NameCHEMBL3596472
Molecular formulaC27H26F3NO3
IUPAC name4-[[3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
Molecular weight469.504
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50106384
SCHEMBL13404130
Inchi KeyWJNZUDACYWRORF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26F3NO3/c28-27(29,30)23-13-19(12-21(14-23)20-6-7-24-25(15-20)34-18-33-24)16-32-17-26(8-10-31-11-9-26)22-4-2-1-3-5-22/h1-7,12-15,31H,8-11,16-18H2
PubChem CID24784190
ChEMBLCHEMBL3596472
IUPHARN/A
BindingDB50106384
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
509207Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
568962Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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