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Ligand

NameSCHEMBL1279135
Molecular formulaC22H26FNO4S
IUPAC name4-[[benzylsulfonyl-[(4-fluorophenyl)methyl]amino]methyl]cyclohexane-1-carboxylic acid
Molecular weight419.511
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL3909212
BJQSFVUCCKFJTR-UHFFFAOYSA-N
4-((N-(4-fluorobenzyl)-1-phenylmethylsulfonamido)methyl)-cyclohexanecarboxylic acid
US9247759, 5-24
BDBM211102
Inchi KeyBJQSFVUCCKFJTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26FNO4S/c23-21-12-8-18(9-13-21)15-24(14-17-6-10-20(11-7-17)22(25)26)29(27,28)16-19-4-2-1-3-5-19/h1-5,8-9,12-13,17,20H,6-7,10-11,14-16H2,(H,25,26)
PubChem CID57450324
ChEMBLCHEMBL3909212
IUPHARN/A
BindingDB211102
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
519814Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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