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Name:CHEMBL81680
PubChem ID:10757764
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O5S/c1-9(17)11-4-6-15-14(7-11)21-13-5-3-12(10(2)18)8-16(13)22(15,19)20/h3-8H,1-2H3
SMILES:CC(=O)c1ccc2c(c1)Oc1c(S2(=O)=O)cc(cc1)C(=O)C

Properties:
Formula:C16H12O5SAtoms:22
Molecular Weight:316.328Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:4.1111
Targets:
Synonyms:
1-(8-acetyl-10,10-dioxo-phenoxathiin-3-yl)ethanone
CHEBI:231224
CHEMBL81680
CID10757764