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Ligand

NameCHEMBL3092263
Molecular formulaC22H27NO5S
IUPAC name4-[cyclohexylmethyl-[(4-methoxyphenyl)methyl]sulfamoyl]benzoic acid
Molecular weight417.52
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50443971
SCHEMBL1278821
ANZYYJSHJNYWAU-UHFFFAOYSA-N
4-(N-(cyclohexylmethyl)-N-(4-methoxybenzyl)sulfamoyl)-benzoic acid
Inchi KeyANZYYJSHJNYWAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27NO5S/c1-28-20-11-7-18(8-12-20)16-23(15-17-5-3-2-4-6-17)29(26,27)21-13-9-19(10-14-21)22(24)25/h7-14,17H,2-6,15-16H2,1H3,(H,24,25)
PubChem CID25205185
ChEMBLCHEMBL3092263
IUPHARN/A
BindingDB50443971
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
519736Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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