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Ligand

NameBDBM50159192
Molecular formulaC20H22IN3O2S
IUPAC name4-iodo-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide
Molecular weight495.379
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
Synonyms4-Iodo-N-[3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-benzenesulfonamide
Inchi KeyAEMDBHPCLNORNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22IN3O2S/c1-24-10-2-3-17(24)11-14-13-22-20-9-6-16(12-19(14)20)23-27(25,26)18-7-4-15(21)5-8-18/h4-9,12-13,17,22-23H,2-3,10-11H2,1H3
PubChem CID44400858
ChEMBLN/A
IUPHARN/A
BindingDB50159192
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
36285-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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