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Name:CHEMBL573936
PubChem ID:44479199
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18O5S/c1-26-18-10-6-15(7-11-18)16-8-12-19(13-9-16)27(24,25)20-5-3-2-4-17(20)14-21(22)23/h2-13H,14H2,1H3,(H,22,23)
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)c1ccccc1CC(=O)O

Properties:
Formula:C21H18O5SAtoms:27
Molecular Weight:382.43Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.9029
Targets:
Synonyms:
CHEBI:670911
CHEMBL573936