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Name:CHEMBL86820
PubChem ID:21362869
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO5S3/c1-28(23,24)17-8-4-7-16(14-17)18-9-3-2-6-15(18)11-12-19(22)21-29(25,26)20-10-5-13-27-20/h2-10,13-14H,11-12H2,1H3,(H,21,22)
SMILES:O=C(NS(=O)(=O)c1cccs1)CCc1ccccc1c1cccc(c1)S(=O)(=O)C

Properties:
Formula:C20H19NO5S3Atoms:29
Molecular Weight:449.564Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.8088
Targets:
Synonyms:
CHEBI:239169
CHEMBL86820