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Ligand

NameCHEMBL136068
Molecular formulaC21H24F3NO2
IUPAC name2-(1-benzylpiperidin-4-yl)-1-[4-(trifluoromethyl)phenyl]ethanone;hydrate
Molecular weight379.423
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyGQIFFTJZIMXDOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22F3NO.H2O/c22-21(23,24)19-8-6-18(7-9-19)20(26)14-16-10-12-25(13-11-16)15-17-4-2-1-3-5-17;/h1-9,16H,10-15H2;1H2
PubChem CID44357841
ChEMBLCHEMBL136068
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
102657D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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