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Ligand

NameCHEMBL3618189
Molecular formulaC19H26F4N2O2
IUPAC name4-(2-ethylbutyl)-N-[3-fluoro-5-(trifluoromethyl)phenyl]-4-hydroxypiperidine-1-carboxamide
Molecular weight390.423
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50120513
SCHEMBL5912113
Inchi KeyGINKVFDHXDQKPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26F4N2O2/c1-3-13(4-2)12-18(27)5-7-25(8-6-18)17(26)24-16-10-14(19(21,22)23)9-15(20)11-16/h9-11,13,27H,3-8,12H2,1-2H3,(H,24,26)
PubChem CID23071977
ChEMBLCHEMBL3618189
IUPHARN/A
BindingDB50120513
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
474920Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
474921Sphingosine 1-phosphate receptor 2P47752S1pr2Rattus norvegicus (Rat)352

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