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Ligand

NameSCHEMBL6530223
Molecular formulaC21H23BrN2O3S
IUPAC name1-(2-bromophenyl)sulfonyl-3-(1-ethylpyrrolidin-3-yl)-5-methoxyindole
Molecular weight463.39
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.5
SynonymsCHEMBL1808359
Inchi KeyAESIYCMUQBIRTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23BrN2O3S/c1-3-23-11-10-15(13-23)18-14-24(20-9-8-16(27-2)12-17(18)20)28(25,26)21-7-5-4-6-19(21)22/h4-9,12,14-15H,3,10-11,13H2,1-2H3
PubChem CID56683497
ChEMBLCHEMBL1808359
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
38175-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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