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Ligand

NameCHEMBL1935588
Molecular formulaC17H15NO3S
IUPAC name6-(benzenesulfonyl)-1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine
Molecular weight313.371
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
SynonymsSCHEMBL16550868
BDBM50361059
Inchi KeyILUMPMYJXUWNQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15NO3S/c19-22(20,12-4-2-1-3-5-12)13-6-7-16-15(10-13)14-8-9-18-11-17(14)21-16/h1-7,10,18H,8-9,11H2
PubChem CID57400477
ChEMBLCHEMBL1935588
IUPHARN/A
BindingDB50361059
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1363535-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
1363545-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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