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Name:CHEMBL135266
PubChem ID:10783025
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22FNO2S/c1-3-12-23(21,22)20-13-14(2)15-8-10-16(11-9-15)17-6-4-5-7-18(17)19/h4-11,14,20H,3,12-13H2,1-2H3
SMILES:CCCS(=O)(=O)NCC(c1ccc(cc1)c1ccccc1F)C

Properties:
Formula:C18H22FNO2SAtoms:23
Molecular Weight:335.436Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.3973
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326290
CHEMBL135266
CID10783025
N-[2-[4-(2-fluorophenyl)phenyl]propyl]propane-1-sulfonamide