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Name:CHEBI:269248
PubChem ID:44333952
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16ClN3O4S2/c15-10-5-13-11(6-12(10)23(16,19)20)17-14(18-24(13,21)22)9-4-7-1-2-8(9)3-7/h1-2,5-9,14,17-18H,3-4H2,(H2,16,19,20)
SMILES:Clc1cc2c(cc1S(=O)(=O)N)NC(NS2(=O)=O)C1CC2CC1C=C2

Properties:
Formula:C14H16ClN3O4S2Atoms:24
Molecular Weight:389.878Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:3
logP:4.5582
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
CHEBI:269248