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Ligand

NameCHEMBL41720
Molecular formulaC12H14FN3
IUPAC name2-(4,5-dihydro-1H-imidazol-2-yl)-5-fluoro-1-methyl-2,3-dihydroindole
Molecular weight219.263
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.2
SynonymsSCHEMBL9866749
BDBM50019855
WIN 52664
2-(4,5-Dihydro-1H-imidazol-2-yl)-5-fluoro-1-methyl-2,3-dihydro-1H-indole
Inchi KeyNSRZNUWGDARAEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14FN3/c1-16-10-3-2-9(13)6-8(10)7-11(16)12-14-4-5-15-12/h2-3,6,11H,4-5,7H2,1H3,(H,14,15)
PubChem CID13869749
ChEMBLN/A
IUPHARN/A
BindingDB50019855
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
231084Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
231083Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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