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Ligand

NameSCHEMBL1279307
Molecular formulaC21H18FNO5S
IUPAC name4-[[(4-fluorophenyl)methyl-(4-hydroxyphenyl)sulfonylamino]methyl]benzoic acid
Molecular weight415.435
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.3
SynonymsUS9247759, 5-107
CHEMBL3962410
US9247759, 5-159
BDBM211164
Inchi KeyCJSFAFYZFSFUKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18FNO5S/c22-18-7-3-16(4-8-18)14-23(13-15-1-5-17(6-2-15)21(25)26)29(27,28)20-11-9-19(24)10-12-20/h1-12,24H,13-14H2,(H,25,26)
PubChem CID57422397
ChEMBLCHEMBL3962410
IUPHARN/A
BindingDB211164
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
519890Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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