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Ligand

NameSCHEMBL1278988
Molecular formulaC19H22FNO4S2
IUPAC name4-[[(4-fluorophenyl)methyl-thiophen-2-ylsulfonylamino]methyl]cyclohexane-1-carboxylic acid
Molecular weight411.506
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsUS9247759, 5-51
CHEMBL3972175
BDBM211127
Inchi KeyBZJHTCNPHGTRNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22FNO4S2/c20-17-9-5-15(6-10-17)13-21(27(24,25)18-2-1-11-26-18)12-14-3-7-16(8-4-14)19(22)23/h1-2,5-6,9-11,14,16H,3-4,7-8,12-13H2,(H,22,23)
PubChem CID57944958
ChEMBLCHEMBL3972175
IUPHARN/A
BindingDB211127
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
519857Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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