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Name:CHEMBL170639
PubChem ID:44383441
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O5S/c1-22(18,19)13-9-7-12(8-10-13)15-14(20-16(17)21-15)11-5-3-2-4-6-11/h2-10H,1H3
SMILES:O=c1oc(c(o1)c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H12O5SAtoms:22
Molecular Weight:316.328Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.0511
Targets:
Synonyms:
CHEBI:387010
CHEMBL170639