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Name:CHEMBL514589
PubChem ID:24796533
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O7/c1-33-18-9-14(10-19(34-2)22(18)35-3)24-23-20(13-7-5-4-6-8-13)26-21-16(25-23)11-15(27(29)30)12-17(21)28(31)32/h4-12H,1-3H3,(H,24,25)
SMILES:COc1cc(Nc2nc3cc(cc(c3nc2c2ccccc2)[N+](=O)[O-])[N+](=O)[O-])cc(c1OC)OC

Properties:
Formula:C23H19N5O7Atoms:35
Molecular Weight:477.426Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.002
Targets:
Synonyms:
CHEBI:566259
CHEMBL514589