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Name:CHEMBL137110
PubChem ID:10713611
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO4S/c1-13(2)25(23,24)20-12-14(3)15-4-6-16(7-5-15)17-8-10-18(11-9-17)19(21)22/h4-11,13-14,20H,12H2,1-3H3,(H,21,22)
SMILES:CC(c1ccc(cc1)c1ccc(cc1)C(=O)O)CNS(=O)(=O)C(C)C

Properties:
Formula:C19H23NO4SAtoms:25
Molecular Weight:361.455Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.9548
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzoic Acid
CHEBI:325625
CHEMBL137110
CID10713611