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Ligand

NameCHEMBL1935598
Molecular formulaC20H20FNO4S
IUPAC name7-(3-fluorophenyl)sulfonyl-1-(methoxymethyl)-1-methyl-3,4-dihydro-2H-[1]benzofuro[2,3-c]pyridine
Molecular weight389.441
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50361056
SCHEMBL16551437
Inchi KeyDTFIZXBTCSCPFU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20FNO4S/c1-20(12-25-2)19-17(8-9-22-20)16-7-6-15(11-18(16)26-19)27(23,24)14-5-3-4-13(21)10-14/h3-7,10-11,22H,8-9,12H2,1-2H3
PubChem CID57400391
ChEMBLCHEMBL1935598
IUPHARN/A
BindingDB50361056
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
682815-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
682825-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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