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Ligand

NameCHEMBL3596455
Molecular formulaC26H26F3NO
IUPAC name4-phenyl-4-[[3-phenyl-5-(trifluoromethyl)phenyl]methoxymethyl]piperidine
Molecular weight425.495
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.9
SynonymsSCHEMBL13404164
Inchi KeySRMXHUHLADNSJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26F3NO/c27-26(28,29)24-16-20(15-22(17-24)21-7-3-1-4-8-21)18-31-19-25(11-13-30-14-12-25)23-9-5-2-6-10-23/h1-10,15-17,30H,11-14,18-19H2
PubChem CID24785443
ChEMBLCHEMBL3596455
IUPHARN/A
BindingDB50108636
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
502601Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
567352Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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