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Ligand

NameCHEMBL609994
Molecular formulaC20H22IN3O2S
IUPAC name4-iodo-N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide
Molecular weight495.379
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
SynonymsN/A
Inchi KeyAEMDBHPCLNORNP-QGZVFWFLSA-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/t17-/m1/s1
PubChem CID11363934
ChEMBLCHEMBL609994
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36275-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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