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Name:CHEMBL392665
PubChem ID:44441143
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O4/c1-20-8-2-3-11-9(5-8)10-4-7(6-17)15-13(14(18)19)12(10)16-11/h2-3,5,7,13,15-17H,4,6H2,1H3,(H,18,19)
SMILES:OCC1NC(C(=O)O)c2c(C1)c1cc(OC)ccc1[nH]2

Properties:
Formula:C14H16N2O4Atoms:20
Molecular Weight:276.288Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:4
logP:1.1376
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512434
CHEMBL392665