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Ligand

NameCHEMBL193400
Molecular formulaC18H17Cl2N3O2S
IUPAC name5-chloro-1-(3-chlorophenyl)sulfonyl-4-piperazin-1-ylindole
Molecular weight410.313
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50044623
SCHEMBL5704851
Inchi KeyIAOGIUYLCUOQQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17Cl2N3O2S/c19-13-2-1-3-14(12-13)26(24,25)23-9-6-15-17(23)5-4-16(20)18(15)22-10-7-21-8-11-22/h1-6,9,12,21H,7-8,10-11H2
PubChem CID9822810
ChEMBLCHEMBL193400
IUPHARN/A
BindingDB50044623
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
1285895-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
1285905-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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