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Ligand

Nameriluzole
Molecular formulaC8H5F3N2OS
IUPAC name6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
Molecular weight234.196
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.6
SynonymsMLS000069369
AC1Q530H
NCGC00015882-07
ANW-22711
NCGC00023141-02
[ Show all ]
Inchi KeyFTALBRSUTCGOEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)
PubChem CID5070
ChEMBLCHEMBL744
IUPHARN/A
BindingDB30705
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
865525-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
865545-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
86553Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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