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Name:CHEBI:176801
PubChem ID:44295163
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O4S/c1-22(19,20)14-9-7-13(8-10-14)17-16(15(18)11-21-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3
SMILES:O=C1COC(=C1c1ccccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H14O4SAtoms:22
Molecular Weight:314.356Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.6385
Targets:
Synonyms:
CHEBI:176801