Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1173225
PubChem ID:49799035
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N8O3/c26-9-8-23-4-6-24(7-5-23)17-21-15-14(18-11-19-15)16(22-17)20-12-2-1-3-13(10-12)25(27)28/h1-3,10-11,26H,4-9H2,(H2,18,19,20,21,22)
SMILES:OCCN1CCN(CC1)c1nc(Nc2cccc(c2)[N+](=O)[O-])c2c(n1)nc[nH]2

Properties:
Formula:C17H20N8O3Atoms:28
Molecular Weight:384.392Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:1.7181
Targets:
Synonyms:
CHEBI:750099
CHEMBL1173225