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Ligand

NameCHEMBL1642413
Molecular formulaC19H20FN3O2S
IUPAC name1-(4-fluorophenyl)sulfonyl-3-(4-methylpiperazin-1-yl)indole
Molecular weight373.446
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.3
Synonyms1-(4-fluorobenzenesulfonyl)-3-(4-methylpiperazin-1-yl)-1h-indole
BDBM50334249
SCHEMBL5353003
Inchi KeyAKLPJZCEMGVEQJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20FN3O2S/c1-21-10-12-22(13-11-21)19-14-23(18-5-3-2-4-17(18)19)26(24,25)16-8-6-15(20)7-9-16/h2-9,14H,10-13H2,1H3
PubChem CID23624297
ChEMBLCHEMBL1642413
IUPHARN/A
BindingDB50334249
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
76685-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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