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Name:CHEMBL520785
PubChem ID:10043732
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18O3S3/c17-22(18,11-10-15(21)12-20)16-8-6-14(7-9-16)19-13-4-2-1-3-5-13/h1-9,15,20-21H,10-12H2
SMILES:SCC(CCS(=O)(=O)c1ccc(cc1)Oc1ccccc1)S

Properties:
Formula:C16H18O3S3Atoms:22
Molecular Weight:354.507Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.9517
Targets:
Synonyms:
4-(4-phenoxyphenyl)sulfonylbutane-1,2-dithiol
CHEBI:593078
CHEMBL520785
CID10043732