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Name:CHEMBL585376
PubChem ID:44479700
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14O5S/c1-20-12-6-8-13(9-7-12)21(18,19)14-5-3-2-4-11(14)10-15(16)17/h2-9H,10H2,1H3,(H,16,17)
SMILES:COc1ccc(cc1)S(=O)(=O)c1ccccc1CC(=O)O

Properties:
Formula:C15H14O5SAtoms:21
Molecular Weight:306.334Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.2359
Targets:
Synonyms:
CHEBI:670897
CHEMBL585376