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Ligand

NameCHEMBL3596461
Molecular formulaC26H25ClF3NO
IUPAC name4-[[3-(2-chlorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
Molecular weight459.937
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50106372
SCHEMBL13404119
Inchi KeyPTYBQAYYRZLFJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25ClF3NO/c27-24-9-5-4-8-23(24)20-14-19(15-22(16-20)26(28,29)30)17-32-18-25(10-12-31-13-11-25)21-6-2-1-3-7-21/h1-9,14-16,31H,10-13,17-18H2
PubChem CID24783930
ChEMBLCHEMBL3596461
IUPHARN/A
BindingDB50106372
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
496163Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
565651Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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