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Ligand

NameCHEMBL596148
Molecular formulaC18H20N2O2S
IUPAC name2-[3-(benzenesulfonyl)-1H-indol-4-yl]-N,N-dimethylethanamine
Molecular weight328.43
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM35231
SCHEMBL3566291
3-(phenylsulfonyl)-1H-indole, 18a
Inchi KeyAHCAMFIUFHMBFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O2S/c1-20(2)12-11-14-7-6-10-16-18(14)17(13-19-16)23(21,22)15-8-4-3-5-9-15/h3-10,13,19H,11-12H2,1-2H3
PubChem CID24861136
ChEMBLCHEMBL596148
IUPHARN/A
BindingDB35231
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
54215-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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