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Name:CHEMBL463668
PubChem ID:24796666
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15N5O5/c1-31-16-9-7-14(8-10-16)22-21-19(13-5-3-2-4-6-13)24-20-17(23-21)11-15(25(27)28)12-18(20)26(29)30/h2-12H,1H3,(H,22,23)
SMILES:COc1ccc(cc1)Nc1nc2cc(cc(c2nc1c1ccccc1)[N+](=O)[O-])[N+](=O)[O-]

Properties:
Formula:C21H15N5O5Atoms:31
Molecular Weight:417.374Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.9848
Targets:
Synonyms:
CHEBI:566247
CHEMBL463668