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

Drug Details

add
Name:CHEMBL563545
PubChem ID:45270248
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11N3O4/c19-15-14(16-20)11-6-2-4-8-13(11)17(15)9-10-5-1-3-7-12(10)18(21)22/h1-8,20H,9H2/b16-14-
SMILES:O/N=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1[N+](=O)[O-]

Properties:
Formula:C15H11N3O4Atoms:22
Molecular Weight:297.266Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.9081
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:660983
CHEMBL563545