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Name:CHEMBL80317
PubChem ID:44316458
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10Br2N2O3S/c1-6-7(2)14-18-11(6)15-19(16,17)10-5-8(12)3-4-9(10)13/h3-5,15H,1-2H3
SMILES:Brc1ccc(c(c1)S(=O)(=O)Nc1onc(c1C)C)Br

Properties:
Formula:C11H10Br2N2O3SAtoms:19
Molecular Weight:410.082Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.771
Targets:
Synonyms:
CHEBI:225020
CHEMBL80317