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Name:CHEMBL437554
PubChem ID:44441117
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N2O4/c1-7(17)20-8-2-3-11-10(6-8)9-4-5-15-13(14(18)19)12(9)16-11/h2-3,6,13,15-16H,4-5H2,1H3,(H,18,19)
SMILES:CC(=O)Oc1ccc2c(c1)c1CCNC(c1[nH]2)C(=O)O

Properties:
Formula:C14H14N2O4Atoms:20
Molecular Weight:274.272Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:1.6934
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512395
CHEMBL437554