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Ligand

NameCHEMBL325386
Molecular formulaC15H20N2OS
IUPAC name3-[(1-ethylpyrrolidin-2-yl)methyl]-2H-1,3-benzothiazin-4-one
Molecular weight276.398
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.7
SynonymsN/A
Inchi KeyAAEQTHDVHJEWMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N2OS/c1-2-16-9-5-6-12(16)10-17-11-19-14-8-4-3-7-13(14)15(17)18/h3-4,7-8,12H,2,5-6,9-11H2,1H3
PubChem CID14975969
ChEMBLCHEMBL325386
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
144D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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