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Name:CHEMBL274746
PubChem ID:20230363
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O5S/c1-11-12(2)17(18)21-16-9-8-13(10-15(11)16)22-23(19,20)14-6-4-3-5-7-14/h3-10H,1-2H3
SMILES:O=c1oc2ccc(cc2c(c1C)C)OS(=O)(=O)c1ccccc1

Properties:
Formula:C17H14O5SAtoms:23
Molecular Weight:330.355Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.2583
Targets:
Synonyms:
CHEBI:121863
CHEMBL274746