Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL136750
PubChem ID:10617783
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24FNO2S/c1-3-4-13-24(22,23)21-14-15(2)16-9-11-17(12-10-16)18-7-5-6-8-19(18)20/h5-12,15,21H,3-4,13-14H2,1-2H3
SMILES:CCCCS(=O)(=O)NCC(c1ccc(cc1)c1ccccc1F)C

Properties:
Formula:C19H24FNO2SAtoms:24
Molecular Weight:349.463Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:5.7874
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:326734
CHEMBL136750
CID10617783
N-[2-[4-(2-fluorophenyl)phenyl]propyl]butane-1-sulfonamide