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Name:CHEMBL517182
PubChem ID:24796667
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N5O6/c1-32-18-9-8-14(10-19(18)33-2)23-22-20(13-6-4-3-5-7-13)25-21-16(24-22)11-15(26(28)29)12-17(21)27(30)31/h3-12H,1-2H3,(H,23,24)
SMILES:COc1cc(ccc1OC)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:566258
CHEMBL517182