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

Drug Details

add
Name:CHEMBL79928
PubChem ID:10642127
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O5S/c1-18-16(21)9-4-6-13-12(7-9)15(20)11-5-3-10(17(22)19-2)8-14(11)25(13,23)24/h3-8H,1-2H3,(H,18,21)(H,19,22)
SMILES:CNC(=O)c1ccc2c(c1)C(=O)c1c(S2(=O)=O)cc(cc1)C(=O)NC

Properties:
Formula:C17H14N2O5SAtoms:25
Molecular Weight:358.368Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:2.6456
Targets:
Synonyms:
CHEBI:230619
CHEMBL79928
CID10642127
N,N'-dimethyl-9,10,10-trioxo-thioxanthene-2,6-dicarboxamide