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Ligand

NameCHEMBL394729
Molecular formulaC19H14FNO2S
IUPAC name5-(benzenesulfonyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]pyridine
Molecular weight339.384
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
SynonymsD09HFT
(E)-2-(4-fluorostyryl)-5-(phenylsulfonyl)pyridine
BDBM50205786
Inchi KeyANNXZFGXMGNRDN-DHZHZOJOSA-N
Inchi IDInChI=1S/C19H14FNO2S/c20-16-9-6-15(7-10-16)8-11-17-12-13-19(14-21-17)24(22,23)18-4-2-1-3-5-18/h1-14H/b11-8+
PubChem CID44439376
ChEMBLCHEMBL394729
IUPHARN/A
BindingDB50205786
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
97235-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
97225-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
9721D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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