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Name:CHEMBL312266
PubChem ID:18617318
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8Br2N2O3S/c1-6-9(12)10(17-13-6)14-18(15,16)8-5-3-2-4-7(8)11/h2-5,14H,1H3
SMILES:Brc1c(C)noc1NS(=O)(=O)c1ccccc1Br

Properties:
Formula:C10H8Br2N2O3SAtoms:18
Molecular Weight:396.055Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.4626
Targets:
Synonyms:
CHEBI:226295
CHEMBL312266