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Name:CHEMBL367763
PubChem ID:44384656
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13BrN2O5S2/c1-10-16(18)17(25-19-10)20-27(21,22)15-6-7-26-14(15)5-3-11-2-4-12-13(8-11)24-9-23-12/h2-8,20H,9H2,1H3/b5-3+
SMILES:Cc1noc(c1Br)NS(=O)(=O)c1ccsc1/C=C/c1ccc2c(c1)OCO2

Properties:
Formula:C17H13BrN2O5S2Atoms:27
Molecular Weight:469.33Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:5.6607
Targets:
Synonyms:
CHEBI:389676
CHEMBL367763