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

Drug Details

add
Name:CHEMBL564173
PubChem ID:16656658
Pathway:-
InChI:InChI=1S/C23H17N3O4/c27-21(18-8-6-17(7-9-18)16-4-2-1-3-5-16)14-15-22-24-25-23(30-22)19-10-12-20(13-11-19)26(28)29/h1-13H,14-15H2
SMILES:O=C(c1ccc(cc1)c1ccccc1)CCc1nnc(o1)c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C23H17N3O4Atoms:30
Molecular Weight:399.399Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.6505
Targets:
Synonyms:
CHEBI:659298
CHEMBL564173