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Ligand

NameCHEMBL3596476
Molecular formulaC26H25F4NO
IUPAC name4-[[3-(4-fluorophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
Molecular weight443.486
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50106388
SCHEMBL13404088
Inchi KeyJSPOESIPSSVBCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25F4NO/c27-24-8-6-20(7-9-24)21-14-19(15-23(16-21)26(28,29)30)17-32-18-25(10-12-31-13-11-25)22-4-2-1-3-5-22/h1-9,14-16,31H,10-13,17-18H2
PubChem CID24782911
ChEMBLCHEMBL3596476
IUPHARN/A
BindingDB50106388
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
482538Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
562294Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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