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Name:CHEMBL176675
PubChem ID:44384652
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23BrN2O7S2/c1-14-21(24)22(33-25-14)26-35(27,28)23-15(6-9-34-23)2-3-16-10-19-20(32-13-31-19)11-17(16)12-30-18-4-7-29-8-5-18/h2-3,6,9-11,18,26H,4-5,7-8,12-13H2,1H3/b3-2+
SMILES:Cc1noc(c1Br)NS(=O)(=O)c1sccc1/C=C/c1cc2OCOc2cc1COC1CCOCC1

Properties:
Formula:C23H23BrN2O7S2Atoms:35
Molecular Weight:583.472Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:6.3563
Targets:
Synonyms:
CHEBI:389669
CHEMBL176675