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Name:CHEMBL384878
PubChem ID:22009006
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19NO3S2/c24-21(23-28(25,26)22-14-7-17-27-22)16-15-20-12-5-4-11-19(20)13-6-10-18-8-2-1-3-9-18/h1-9,11-17H,10H2,(H,23,24)/b13-6+,16-15+
SMILES:O=C(NS(=O)(=O)c1cccs1)/C=C/c1ccccc1/C=C/Cc1ccccc1

Properties:
Formula:C22H19NO3S2Atoms:28
Molecular Weight:409.521Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.994
Targets:
Synonyms:
CHEBI:467673
CHEMBL384878