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Ligand

NameCHEMBL240665
Molecular formulaC19H13F2NO2S
IUPAC name2-[(E)-2-(2-fluorophenyl)ethenyl]-5-(2-fluorophenyl)sulfonylpyridine
Molecular weight357.375
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
Synonyms(E)-2-(2-fluorostyryl)-5-(2-fluorophenylsulfonyl)pyridine
AMJJFRAHQZYBJE-MDZDMXLPSA-N
2-[(E)-2-(2-fluorophenyl)vinyl]-5-[(2-fluorophenyl)sulfonyl]pyridine
BDBM50205798
SCHEMBL3167994
Inchi KeyAMJJFRAHQZYBJE-MDZDMXLPSA-N
Inchi IDInChI=1S/C19H13F2NO2S/c20-17-6-2-1-5-14(17)9-10-15-11-12-16(13-22-15)25(23,24)19-8-4-3-7-18(19)21/h1-13H/b10-9+
PubChem CID21099473
ChEMBLCHEMBL240665
IUPHARN/A
BindingDB50205798
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
89465-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
89485-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
8947D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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