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Name:CHEMBL79031
PubChem ID:18617403
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8Br2N2O3S/c1-6-9(12)10(17-13-6)14-18(15,16)8-4-2-3-7(11)5-8/h2-5,14H,1H3
SMILES:Brc1cccc(c1)S(=O)(=O)Nc1onc(c1Br)C

Properties:
Formula:C10H8Br2N2O3SAtoms:18
Molecular Weight:396.055Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.4626
Targets:
Synonyms:
CHEBI:226581
CHEMBL79031