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Ligand

NameSCHEMBL1615502
Molecular formulaC23H26N2O4S
IUPAC name4-[[(4-cyanophenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid
Molecular weight426.531
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsUS9247759, 5-127
CHEMBL3982886
BDBM211180
Inchi KeyUPOCVEIFWMVROR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O4S/c1-17-2-12-22(13-3-17)30(28,29)25(15-19-6-4-18(14-24)5-7-19)16-20-8-10-21(11-9-20)23(26)27/h2-7,12-13,20-21H,8-11,15-16H2,1H3,(H,26,27)
PubChem CID57422403
ChEMBLCHEMBL3982886
IUPHARN/A
BindingDB211180
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
521041Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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