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Ligand

NameSCHEMBL1615993
Molecular formulaC23H29NO4S
IUPAC name4-[[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid
Molecular weight415.548
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsUS9247759, 5-126
CHEMBL3904387
BDBM211179
Inchi KeyACDYGEWRZMOQTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29NO4S/c1-17-3-7-19(8-4-17)15-24(16-20-9-11-21(12-10-20)23(25)26)29(27,28)22-13-5-18(2)6-14-22/h3-8,13-14,20-21H,9-12,15-16H2,1-2H3,(H,25,26)
PubChem CID57944919
ChEMBLCHEMBL3904387
IUPHARN/A
BindingDB211179
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
519706Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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