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Ligand

NameCHEMBL300316
Molecular formulaC18H17FN2O2
IUPAC name4-[2-(1,3-dihydroisoindol-2-yl)ethoxy]-7-fluoro-1,3-dihydroindol-2-one
Molecular weight312.344
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.9
Synonyms4-[2-(1,3-Dihydro-isoindol-2-yl)-ethoxy]-7-fluoro-1,3-dihydro-indol-2-one
SCHEMBL7473417
AAMLBIYNFUAPCS-UHFFFAOYSA-N
BDBM50077573
Inchi KeyAAMLBIYNFUAPCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17FN2O2/c19-15-5-6-16(14-9-17(22)20-18(14)15)23-8-7-21-10-12-3-1-2-4-13(12)11-21/h1-6H,7-11H2,(H,20,22)
PubChem CID10638841
ChEMBLCHEMBL300316
IUPHARN/A
BindingDB50077573
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
3335-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
332D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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