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

Drug Details

add
Name:CHEMBL1091081
PubChem ID:22319541
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClN4O3/c1-2-3-16(23)19-17-13-8-12(14(18)9-15(13)20-21-17)10-4-6-11(7-5-10)22(24)25/h4-9H,2-3H2,1H3,(H2,19,20,21,23)
SMILES:CCCC(=O)Nc1n[nH]c2c1cc(c1ccc(cc1)[N+](=O)[O-])c(c2)Cl

Properties:
Formula:C17H15ClN4O3Atoms:25
Molecular Weight:358.779Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:5.1263
Targets:
Synonyms:
CHEBI:715839
CHEMBL1091081