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Ligand

NameCHEMBL3596479
Molecular formulaC26H25F3N2O3
IUPAC name4-[[3-(4-nitrophenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
Molecular weight470.492
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50106391
SCHEMBL13404218
Inchi KeyIERMTZRDHWBUPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25F3N2O3/c27-26(28,29)23-15-19(14-21(16-23)20-6-8-24(9-7-20)31(32)33)17-34-18-25(10-12-30-13-11-25)22-4-2-1-3-5-22/h1-9,14-16,30H,10-13,17-18H2
PubChem CID58993461
ChEMBLCHEMBL3596479
IUPHARN/A
BindingDB50106391
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
479110Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
561367Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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