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Name:CHEMBL518076
PubChem ID:24796532
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N5O6/c1-32-16-8-14(9-17(12-16)33-2)23-22-20(13-6-4-3-5-7-13)25-21-18(24-22)10-15(26(28)29)11-19(21)27(30)31/h3-12H,1-2H3,(H,23,24)
SMILES:COc1cc(OC)cc(c1)Nc1nc2cc(cc(c2nc1c1ccccc1)[N+](=O)[O-])[N+](=O)[O-]

Properties:
Formula:C22H17N5O6Atoms:33
Molecular Weight:447.4Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.9934
Targets:
Synonyms:
CHEBI:566257
CHEMBL518076