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

Drug Details

add
Name:CHEMBL247343
PubChem ID:44441114
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O4/c1-19-10-4-7-6-2-3-14-12(13(17)18)11(6)15-8(7)5-9(10)16/h4-5,12,14-16H,2-3H2,1H3,(H,17,18)
SMILES:COc1cc2c(cc1O)[nH]c1c2CCNC1C(=O)O

Properties:
Formula:C13H14N2O4Atoms:19
Molecular Weight:262.261Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:1.4823
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512391
CHEMBL247343