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Name:CHEMBL427320
PubChem ID:44393579
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8BrNO4S2/c14-9-1-2-10-8(7-9)3-5-15(10)21(18,19)11-4-6-20-12(11)13(16)17/h1-7H,(H,16,17)
SMILES:Brc1ccc2c(c1)ccn2S(=O)(=O)c1ccsc1C(=O)O

Properties:
Formula:C13H8BrNO4S2Atoms:21
Molecular Weight:386.241Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.4813
Targets:
Synonyms:
CHEBI:407712
CHEMBL427320