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Ligand

NameSCHEMBL1278876
Molecular formulaC23H28N2O5S
IUPAC name4-[[(4-acetamidophenyl)sulfonyl-benzylamino]methyl]cyclohexane-1-carboxylic acid
Molecular weight444.546
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.7
SynonymsUS9247759, 5-21
CHEMBL3921682
BDBM211100
Inchi KeyAFGMYELVVKZSHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2O5S/c1-17(26)24-21-11-13-22(14-12-21)31(29,30)25(15-18-5-3-2-4-6-18)16-19-7-9-20(10-8-19)23(27)28/h2-6,11-14,19-20H,7-10,15-16H2,1H3,(H,24,26)(H,27,28)
PubChem CID25205187
ChEMBLCHEMBL3921682
IUPHARN/A
BindingDB211100
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
519715Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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