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Name:CHEMBL315974
PubChem ID:21362867
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO3S3/c1-25-17-8-4-7-16(14-17)18-9-3-2-6-15(18)11-12-19(22)21-27(23,24)20-10-5-13-26-20/h2-10,13-14H,11-12H2,1H3,(H,21,22)
SMILES:CSc1cccc(c1)c1ccccc1CCC(=O)NS(=O)(=O)c1cccs1

Properties:
Formula:C20H19NO3S3Atoms:27
Molecular Weight:417.565Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.0464
Targets:
Synonyms:
CHEBI:239324
CHEMBL315974