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

Drug Details

add
Name:CHEMBL81741
PubChem ID:10539063
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7NO3S/c14-8-9-5-6-13-11(7-9)17-10-3-1-2-4-12(10)18(13,15)16/h1-7H
SMILES:N#Cc1ccc2c(c1)Oc1c(S2(=O)=O)cccc1

Properties:
Formula:C13H7NO3SAtoms:18
Molecular Weight:257.265Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:0
logP:3.57758
Targets:
Synonyms:
10,10-dioxophenoxathiine-3-carbonitrile
CHEBI:230726
CHEMBL81741
CID10539063