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Name:CHEMBL310227
PubChem ID:10684834
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11NO4S/c1-15-14(16)9-6-7-13-11(8-9)19-10-4-2-3-5-12(10)20(13,17)18/h2-8H,1H3,(H,15,16)
SMILES:CNC(=O)c1ccc2c(c1)Oc1c(S2(=O)=O)cccc1

Properties:
Formula:C14H11NO4SAtoms:20
Molecular Weight:289.306Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.4564
Targets:
Synonyms:
CHEBI:231391
CHEMBL310227
CID10684834
N-methyl-10,10-dioxo-phenoxathiine-3-carboxamide