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Ligand

NameSCHEMBL1615476
Molecular formulaC23H27FN2O5S
IUPAC name4-[[(4-acetamidophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]methyl]cyclohexane-1-carboxylic acid
Molecular weight462.536
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM211177
US9247759, 5-124
CHEMBL3976205
Inchi KeySWKSLDOHMMTRJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27FN2O5S/c1-16(27)25-21-10-12-22(13-11-21)32(30,31)26(15-18-4-8-20(24)9-5-18)14-17-2-6-19(7-3-17)23(28)29/h4-5,8-13,17,19H,2-3,6-7,14-15H2,1H3,(H,25,27)(H,28,29)
PubChem CID57945011
ChEMBLCHEMBL3976205
IUPHARN/A
BindingDB211177
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
520960Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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