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Name:CHEMBL68282
PubChem ID:44307184
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N2O3S/c1-18(2)31(29,30)26-17-19(3)20-9-11-21(12-10-20)22-13-15-24(16-14-22)27-25(28)23-7-5-4-6-8-23/h4-16,18-19,26H,17H2,1-3H3,(H,27,28)
SMILES:CC(c1ccc(cc1)c1ccc(cc1)NC(=O)c1ccccc1)CNS(=O)(=O)C(C)C

Properties:
Formula:C25H28N2O3SAtoms:31
Molecular Weight:436.566Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:6.5819
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:203865
CHEMBL68282