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Name:CHEMBL305534
PubChem ID:44307264
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N4O6/c20-13(21)3-6-18-10-8-11(17-4-1-2-5-17)12(19(24)25)7-9(10)16-14(22)15(18)23/h1-2,4-5,7-8H,3,6H2,(H,16,22)(H,20,21)
SMILES:OC(=O)CCn1c2cc(n3cccc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C15H12N4O6Atoms:25
Molecular Weight:344.279Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:1.3866
Targets:
Synonyms:
CHEBI:204025
CHEMBL305534