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Ligand

NameCHEMBL3596463
Molecular formulaC27H28F3NO
IUPAC name4-[[3-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
Molecular weight439.522
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50106375
SCHEMBL13404101
Inchi KeyOYMXEHPKUAGZNE-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28F3NO/c1-20-7-5-6-10-25(20)22-15-21(16-24(17-22)27(28,29)30)18-32-19-26(11-13-31-14-12-26)23-8-3-2-4-9-23/h2-10,15-17,31H,11-14,18-19H2,1H3
PubChem CID24783421
ChEMBLCHEMBL3596463
IUPHARN/A
BindingDB50106375
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
494307Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
565183Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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