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Name:CHEMBL421523
PubChem ID:18617363
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7BrCl2N2O3S/c1-5-9(11)10(18-14-5)15-19(16,17)8-3-2-6(12)4-7(8)13/h2-4,15H,1H3
SMILES:Clc1ccc(c(c1)Cl)S(=O)(=O)Nc1onc(c1Br)C

Properties:
Formula:C10H7BrCl2N2O3SAtoms:19
Molecular Weight:386.049Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.0069
Targets:
Synonyms:
CHEBI:227102
CHEMBL421523