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Ligand

NameCHEMBL3596473
Molecular formulaC27H25F6NO
IUPAC name4-phenyl-4-[[3-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]phenyl]methoxymethyl]piperidine
Molecular weight493.493
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50106385
SCHEMBL13404105
Inchi KeyJJNCMVRANOZYSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25F6NO/c28-26(29,30)23-8-6-20(7-9-23)21-14-19(15-24(16-21)27(31,32)33)17-35-18-25(10-12-34-13-11-25)22-4-2-1-3-5-22/h1-9,14-16,34H,10-13,17-18H2
PubChem CID24783424
ChEMBLCHEMBL3596473
IUPHARN/A
BindingDB50106385
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
481721Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
562084Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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