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Ligand

NameSCHEMBL1616132
Molecular formulaC21H25FN2O4S
IUPAC name4-[[(4-aminophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]methyl]cyclohexane-1-carboxylic acid
Molecular weight420.499
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.0
SynonymsUS9247759, 5-125
CHEMBL3907800
BDBM211178
Inchi KeyOSSDZRCJJNEHIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25FN2O4S/c22-18-7-3-16(4-8-18)14-24(13-15-1-5-17(6-2-15)21(25)26)29(27,28)20-11-9-19(23)10-12-20/h3-4,7-12,15,17H,1-2,5-6,13-14,23H2,(H,25,26)
PubChem CID57944937
ChEMBLCHEMBL3907800
IUPHARN/A
BindingDB211178
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
520679Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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