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Name:CHEMBL559949
PubChem ID:45268560
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11N3O4/c19-15-14(16-20)12-3-1-2-4-13(12)17(15)9-10-5-7-11(8-6-10)18(21)22/h1-8,20H,9H2/b16-14-
SMILES:O/N=C/1\C(=O)N(c2c1cccc2)Cc1ccc(cc1)[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:657474
CHEMBL559949