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Ligand

NameCHEMBL1080694
Molecular formulaC18H16ClFN2O2S
IUPAC name6-chloro-3-(3-fluorophenyl)sulfonyl-1-pyrrolidin-3-ylindole
Molecular weight378.846
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
Synonyms6-chloro-3-(3-fluorophenylsulfonyl)-1-(pyrrolidin-3-yl)-1H-indole
BDBM50313146
Inchi KeyAFTKXLGGILZMHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16ClFN2O2S/c19-12-4-5-16-17(8-12)22(14-6-7-21-10-14)11-18(16)25(23,24)15-3-1-2-13(20)9-15/h1-5,8-9,11,14,21H,6-7,10H2
PubChem CID46880706
ChEMBLCHEMBL1080694
IUPHARN/A
BindingDB50313146
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
44685-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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