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

Drug Details

add
Name:CHEMBL458184
PubChem ID:24796668
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H11Cl2N5O4/c21-14-7-6-12(8-15(14)22)23-20-18(11-4-2-1-3-5-11)25-19-16(24-20)9-13(26(28)29)10-17(19)27(30)31/h1-10H,(H,23,24)
SMILES:[O-][N+](=O)c1cc2nc(Nc3ccc(c(c3)Cl)Cl)c(nc2c(c1)[N+](=O)[O-])c1ccccc1

Properties:
Formula:C20H11Cl2N5O4Atoms:31
Molecular Weight:456.238Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:7.283
Targets:
Synonyms:
CHEBI:566260
CHEMBL458184