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

Drug Details

add
Name:CHEMBL52072
PubChem ID:21861313
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N5O3/c1-3-6-10-12-13(19(2)18-10)15(21)17-14(16-12)9-7-4-5-8-11(9)20(22)23/h4-5,7-8H,3,6H2,1-2H3,(H,16,17,21)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1ccccc1[N+](=O)[O-])C

Properties:
Formula:C15H15N5O3Atoms:23
Molecular Weight:313.311Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.7075
Targets:
Synonyms:
CHEBI:180670
CHEMBL52072