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Ligand

NameSCHEMBL1615032
Molecular formulaC21H18FNO4S
IUPAC name4-[[benzenesulfonyl-[(2-fluorophenyl)methyl]amino]methyl]benzoic acid
Molecular weight399.436
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsUS9247759, 5-103
CHEMBL3907807
US9247759, 5-155
BDBM211161
Inchi KeyGLZJPRAWXKLWRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18FNO4S/c22-20-9-5-4-6-18(20)15-23(28(26,27)19-7-2-1-3-8-19)14-16-10-12-17(13-11-16)21(24)25/h1-13H,14-15H2,(H,24,25)
PubChem CID57422394
ChEMBLCHEMBL3907807
IUPHARN/A
BindingDB211161
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
520119Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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