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Name:CHEMBL45723
PubChem ID:10649086
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13BrN4O6S2/c1-8-13(17)14(27-20-8)21-29(23,24)12-4-5-28-15(12)19-16(22)18-9-2-3-10-11(6-9)26-7-25-10/h2-6,21H,7H2,1H3,(H2,18,19,22)
SMILES:O=C(Nc1sccc1S(=O)(=O)Nc1onc(c1Br)C)Nc1ccc2c(c1)OCO2

Properties:
Formula:C16H13BrN4O6S2Atoms:29
Molecular Weight:501.332Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:3
logP:5.2803
Targets:
Synonyms:
3-benzo[1,3]dioxol-5-yl-1-[3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]
CHEBI:169453
CHEMBL45723
CID10649086