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Ligand

NameCHEMBL3596458
Molecular formulaC23H23F3N2OS
IUPAC name2-[3-[(4-phenylpiperidin-4-yl)methoxymethyl]-5-(trifluoromethyl)phenyl]-1,3-thiazole
Molecular weight432.505
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL13404160
Inchi KeySXLSEEFJRQZZLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23F3N2OS/c24-23(25,26)20-13-17(12-18(14-20)21-28-10-11-30-21)15-29-16-22(6-8-27-9-7-22)19-4-2-1-3-5-19/h1-5,10-14,27H,6-9,15-16H2
PubChem CID24785191
ChEMBLCHEMBL3596458
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
503095Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407

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