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

Drug Details

add
Name:CHEMBL399203
PubChem ID:11304851
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N4O6S/c24-15-10-12(23(25)26)11-17-18(15)21-19(22-30(17,27)28)20-14-8-4-5-9-16(14)29-13-6-2-1-3-7-13/h1-11,24H,(H2,20,21,22)
SMILES:Oc1cc(cc2c1NC(=NS2(=O)=O)Nc1ccccc1Oc1ccccc1)[N+](=O)[O-]

Properties:
Formula:C19H14N4O6SAtoms:30
Molecular Weight:426.403Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:4.9256
Targets:
Synonyms:
CHEBI:497382
CHEMBL399203
CID 11304851
CID11304851