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Ligand

Name1-(2-ethylphenyl)-4-[(4-fluoro-3-methylphenyl)sulfonyl]piperazine
Molecular formulaC19H23FN2O2S
IUPAC name1-(2-ethylphenyl)-4-(4-fluoro-3-methylphenyl)sulfonylpiperazine
Molecular weight362.463
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsHMS2367E21
AC1M33TI
MolPort-000-519-594
1-(2-ethylphenyl)-4-(4-fluoro-3-methylbenzenesulfonyl)piperazine
Z1171201074
[ Show all ]
Inchi KeyAFOUVFGRVMRYEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23FN2O2S/c1-3-16-6-4-5-7-19(16)21-10-12-22(13-11-21)25(23,24)17-8-9-18(20)15(2)14-17/h4-9,14H,3,10-13H2,1-2H3
PubChem CID2206049
ChEMBLCHEMBL1506415
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4367Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
4368Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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