Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL309692
PubChem ID:9888574
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12Br2N2O3S/c1-3-8-4-5-9(13)6-10(8)20(17,18)16-12-11(14)7(2)15-19-12/h4-6,16H,3H2,1-2H3
SMILES:CCc1ccc(cc1S(=O)(=O)Nc1onc(c1Br)C)Br

Properties:
Formula:C12H12Br2N2O3SAtoms:20
Molecular Weight:424.108Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.025
Targets:
Synonyms:
5-bromo-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-ethyl-benzenesulfonamide
CHEBI:226354
CHEMBL309692
CID9888574
L012206