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Ligand

NameCHEMBL3596466
Molecular formulaC27H28F3NO
IUPAC name4-[[3-(3-methylphenyl)-5-(trifluoromethyl)phenyl]methoxymethyl]-4-phenylpiperidine
Molecular weight439.522
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50106378
SCHEMBL13404097
Inchi KeyPVXXVXKXEVALQK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28F3NO/c1-20-6-5-7-22(14-20)23-15-21(16-25(17-23)27(28,29)30)18-32-19-26(10-12-31-13-11-26)24-8-3-2-4-9-24/h2-9,14-17,31H,10-13,18-19H2,1H3
PubChem CID24782915
ChEMBLCHEMBL3596466
IUPHARN/A
BindingDB50106378
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
496324Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
565686Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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