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Ligand

NameCHEMBL1080899
Molecular formulaC22H21N3O2S
IUPAC name8-[1-(1-methylpyrrolidin-3-yl)indol-3-yl]sulfonylquinoline
Molecular weight391.489
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
Synonyms8-(1-(1-methylpyrrolidin-3-yl)-1H-indol-3-ylsulfonyl)quinoline
BDBM50313126
Inchi KeyAJEWXUIXKDZAJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21N3O2S/c1-24-13-11-17(14-24)25-15-21(18-8-2-3-9-19(18)25)28(26,27)20-10-4-6-16-7-5-12-23-22(16)20/h2-10,12,15,17H,11,13-14H2,1H3
PubChem CID46880759
ChEMBLCHEMBL1080899
IUPHARN/A
BindingDB50313126
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68445-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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