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Name:CHEMBL78734
PubChem ID:18617314
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8BrFN2O3S/c1-6-9(11)10(17-13-6)14-18(15,16)8-4-2-7(12)3-5-8/h2-5,14H,1H3
SMILES:Fc1ccc(cc1)S(=O)(=O)Nc1onc(c1Br)C

Properties:
Formula:C10H8BrFN2O3SAtoms:18
Molecular Weight:335.15Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.8392
Targets:
Synonyms:
CHEBI:226518
CHEMBL78734