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Name:CHEMBL80945
PubChem ID:22616255
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N3O5S/c1-7-8(2)12-19-11(7)13-20(17,18)10-5-3-9(4-6-10)14(15)16/h3-6,13H,1-2H3
SMILES:[O-][N+](=O)c1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C11H11N3O5SAtoms:20
Molecular Weight:297.287Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.6774
Targets:
Synonyms:
CHEBI:226128
CHEMBL80945