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Ligand

NameCHEMBL3311201
Molecular formulaC17H19NO5S
IUPAC namemethyl 4-[(4-methoxyphenyl)sulfonylamino]-3,5-dimethylbenzoate
Molecular weight349.401
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50044882
Inchi KeyCFXOOELIVVWHJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO5S/c1-11-9-13(17(19)23-4)10-12(2)16(11)18-24(20,21)15-7-5-14(22-3)6-8-15/h5-10,18H,1-4H3
PubChem CID118707087
ChEMBLCHEMBL3311201
IUPHARN/A
BindingDB50044882
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
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GLASS IDNameUniProtGeneSpeciesLength
443309Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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