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Ligand

NameCHEMBL3596465
Molecular formulaC27H28F3NO2
IUPAC name4-[[3-(2-methoxyphenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
Molecular weight455.521
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50106377
SCHEMBL13404117
Inchi KeyHNTNXUWJIDLFAO-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28F3NO2/c1-32-25-10-6-5-9-24(25)21-15-20(16-23(17-21)27(28,29)30)18-33-19-26(11-13-31-14-12-26)22-7-3-2-4-8-22/h2-10,15-17,31H,11-14,18-19H2,1H3
PubChem CID24783683
ChEMBLCHEMBL3596465
IUPHARN/A
BindingDB50106377
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
477641Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
561020Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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