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Ligand

NameCHEMBL3596464
Molecular formulaC26H25F3N2O3
IUPAC name4-[[3-(2-nitrophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
Molecular weight470.492
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50106376
SCHEMBL13404197
Inchi KeyWKDDEUFKRKNLLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25F3N2O3/c27-26(28,29)22-15-19(14-20(16-22)23-8-4-5-9-24(23)31(32)33)17-34-18-25(10-12-30-13-11-25)21-6-2-1-3-7-21/h1-9,14-16,30H,10-13,17-18H2
PubChem CID58993609
ChEMBLCHEMBL3596464
IUPHARN/A
BindingDB50106376
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
509263Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
568976Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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