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Ligand

NameCHEMBL3696970
Molecular formulaC20H21NO5S
IUPAC name1-[[8-(benzenesulfonyl)-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-6-yl]oxy]propan-2-ol
Molecular weight387.45
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM166362
SCHEMBL10345200
US9067949, 219
Inchi KeyAHXOZVYYRPXHSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO5S/c1-13(22)12-25-19-10-15(27(23,24)14-5-3-2-4-6-14)9-16-17-11-21-8-7-18(17)26-20(16)19/h2-6,9-10,13,21-22H,7-8,11-12H2,1H3
PubChem CID68115874
ChEMBLCHEMBL3696970
IUPHARN/A
BindingDB166362
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
4636005-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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