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Ligand

NameSCHEMBL4534316
Molecular formulaC20H16F7NO2
IUPAC name6-[2-fluoro-6-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-2-one
Molecular weight435.342
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP5.3
SynonymsUS9242970, 227
CHEMBL3964922
BDBM203056
Inchi KeyAKHRIKMRYSIIOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16F7NO2/c21-15-4-1-3-14(19(22,23)24)18(15)16-5-2-6-17(29)28(16)11-12-7-9-13(10-8-12)30-20(25,26)27/h1,3-4,7-10,16H,2,5-6,11H2
PubChem CID87685583
ChEMBLCHEMBL3964922
IUPHARN/A
BindingDB203056
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
536165Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
536166Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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