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Ligand

NameSMR000006315
Molecular formulaC18H20ClNO4S
IUPAC name4-(4-chlorophenyl)-1-(4-methoxyphenyl)sulfonylpiperidin-4-ol
Molecular weight381.871
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsCHEMBL1303974
4-(4-chlorophenyl)-1-(4-methoxyphenyl)sulfonylpiperidin-4-ol
MLS000073720
ASN 06265183
HMS2368N14
[ Show all ]
Inchi KeyAACNFBWTGDBFJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20ClNO4S/c1-24-16-6-8-17(9-7-16)25(22,23)20-12-10-18(21,11-13-20)14-2-4-15(19)5-3-14/h2-9,21H,10-13H2,1H3
PubChem CID654602
ChEMBLCHEMBL1303974
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
59Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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